3-[(2-azanyl-4-nitro-phenyl)amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(2-azanyl-4-nitro-phenyl)amino]-4-methoxy-benzoic acid Openeye Name: 3-(2-amino-4-nitro-anilino)-4-methoxy-benzoic acid CAS Name: 3-(2-amino-4-nitroanilino)-4-methoxybenzoic acid IUPAC Name: 3-(2-amino-4-nitroanilino)-4-methoxybenzoic acid Traditional Name: 3-(2-amino-4-nitro-anilino)-4-methoxy-benzoic acid Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N3O5/c1-22-13-5-2-8(14(18)19)6-12(13)16-11-4-3-9(17(20)21)7-10(11)15/h2-7,16H,15H2,1H3,(H,18,19)