4-[(4-ethanoyl-2-nitro-phenyl)amino]-N-methyl-benzamide

Systemtic Name: 4-[(4-ethanoyl-2-nitro-phenyl)amino]-N-methyl-benzamide Openeye Name: 4-(4-acetyl-2-nitro-anilino)-N-methyl-benzamide CAS Name: 4-(4-acetyl-2-nitroanilino)-N-methylbenzamide IUPAC Name: 4-(4-acetyl-2-nitroanilino)-N-methylbenzamide Traditional Name: 4-(4-acetyl-2-nitro-anilino)-N-methyl-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-10(20)12-5-8-14(15(9-12)19(22)23)18-13-6-3-11(4-7-13)16(21)17-2/h3-9,18H,1-2H3,(H,17,21)