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

Systemtic Name: 3-[(2-cyano-4-nitro-phenyl)amino]-N-ethyl-benzamide Openeye Name: 3-(2-cyano-4-nitro-anilino)-N-ethyl-benzamide CAS Name: 3-(2-cyano-4-nitroanilino)-N-ethylbenzamide IUPAC Name: 3-(2-cyano-4-nitroanilino)-N-ethylbenzamide Traditional Name: 3-(2-cyano-4-nitro-anilino)-N-ethyl-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-2-18-16(21)11-4-3-5-13(8-11)19-15-7-6-14(20(22)23)9-12(15)10-17/h3-9,19H,2H2,1H3,(H,18,21)