N-(3-cyanophenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N4O4/c1-24-15-6-5-13(20(22)23)8-14(15)18-10-16(21)19-12-4-2-3-11(7-12)9-17/h2-8,18H,10H2,1H3,(H,19,21)