4-[(2-acetamidophenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(2-acetamidophenyl)amino]-3-nitro-benzamide Openeye Name: 4-(2-acetamidoanilino)-3-nitro-benzamide CAS Name: 4-(2-acetamidoanilino)-3-nitrobenzamide IUPAC Name: 4-(2-acetamidoanilino)-3-nitrobenzamide Traditional Name: 4-(2-acetamidoanilino)-3-nitro-benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-9(20)17-11-4-2-3-5-12(11)18-13-7-6-10(15(16)21)8-14(13)19(22)23/h2-8,18H,1H3,(H2,16,21)(H,17,20)