2-[(4-azanyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-azanyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-amino-3-nitro-anilino)-2-oxo-acetic acid CAS Name: 2-(4-amino-3-nitroanilino)-2-oxoacetic acid IUPAC Name: 2-(4-amino-3-nitroanilino)-2-oxoacetic acid Traditional Name: 2-(4-amino-3-nitro-anilino)-2-keto-acetic acid Formula: C8H7N3O5 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=O)O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(=O)O)[N+](=O)[O-])N

InChI

InChI=1S/C8H7N3O5/c9-5-2-1-4(3-6(5)11(15)16)10-7(12)8(13)14/h1-3H,9H2,(H,10,12)(H,13,14)