2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide

Systemtic Name: 2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)acetamide CAS Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)acetamide IUPAC Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)acetamide Traditional Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-18(10-15(17)20)13-8-7-12(9-14(13)19(22)23)16(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,17,20)