N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-26-17-9-3-2-8-16(17)21(11-5-10-19)18(23)13-20-14-6-4-7-15(12-14)22(24)25/h2-4,6-9,12,20H,5,11,13H2,1H3