(4-acetamidophenyl) 3-nitro-4-phenylazanyl-benzoate

Systemtic Name: (4-acetamidophenyl) 3-nitro-4-phenylazanyl-benzoate Openeye Name: (4-acetamidophenyl) 4-anilino-3-nitro-benzoate CAS Name: 4-anilino-3-nitrobenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-anilino-3-nitrobenzoate Traditional Name: 4-anilino-3-nitro-benzoic acid (4-acetamidophenyl) ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-14(25)22-17-8-10-18(11-9-17)29-21(26)15-7-12-19(20(13-15)24(27)28)23-16-5-3-2-4-6-16/h2-13,23H,1H3,(H,22,25)