3-[(4-ethanoyl-2-nitro-phenyl)amino]-N-ethyl-benzamide

Systemtic Name: 3-[(4-ethanoyl-2-nitro-phenyl)amino]-N-ethyl-benzamide Openeye Name: 3-(4-acetyl-2-nitro-anilino)-N-ethyl-benzamide CAS Name: 3-(4-acetyl-2-nitroanilino)-N-ethylbenzamide IUPAC Name: 3-(4-acetyl-2-nitroanilino)-N-ethylbenzamide Traditional Name: 3-(4-acetyl-2-nitro-anilino)-N-ethyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-3-18-17(22)13-5-4-6-14(9-13)19-15-8-7-12(11(2)21)10-16(15)20(23)24/h4-10,19H,3H2,1-2H3,(H,18,22)