2-[(3-acetamidophenyl)amino]-4-nitro-benzoic acid

Systemtic Name: 2-[(3-acetamidophenyl)amino]-4-nitro-benzoic acid Openeye Name: 2-(3-acetamidoanilino)-4-nitro-benzoic acid CAS Name: 2-(3-acetamidoanilino)-4-nitrobenzoic acid IUPAC Name: 2-(3-acetamidoanilino)-4-nitrobenzoic acid Traditional Name: 2-(3-acetamidoanilino)-4-nitro-benzoic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H13N3O5/c1-9(19)16-10-3-2-4-11(7-10)17-14-8-12(18(22)23)5-6-13(14)15(20)21/h2-8,17H,1H3,(H,16,19)(H,20,21)