SpectraBase Compound ID | L5vFD1GDtZK |
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InChI | InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2 |
InChIKey | LXQOQPGNCGEELI-UHFFFAOYSA-N |
Mol Weight | 183.12 g/mol |
Molecular Formula | C6H5N3O4 |
Exact Mass | 183.028006 g/mol |
SpectraBase Spectrum ID | IgrjCLXcOBf |
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Name | BENZENAMINE, 2,4-DINITRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5N3O4 |
InChI | InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2 |
InChIKey | LXQOQPGNCGEELI-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 183.0279 |
SMILES | Nc1c(cc(N(=O)=O)cc1)N(=O)=O |
SPLASH | splash10-001i-9700000000-bebbe2eeb0e31df0300f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |