3-azanyl-4-(methylamino)-5-nitro-benzoic acid

Systemtic Name: 3-azanyl-4-(methylamino)-5-nitro-benzoic acid Openeye Name: 3-amino-4-(methylamino)-5-nitro-benzoic acid CAS Name: 3-amino-4-(methylamino)-5-nitrobenzoic acid IUPAC Name: 3-amino-4-(methylamino)-5-nitrobenzoic acid Traditional Name: 3-amino-4-(methylamino)-5-nitro-benzoic acid Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)N

Isomeric SMILES

CNC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)N

InChI

InChI=1S/C8H9N3O4/c1-10-7-5(9)2-4(8(12)13)3-6(7)11(14)15/h2-3,10H,9H2,1H3,(H,12,13)