N-[4-(cyanomethoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-(2-nitroanilino)propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c18-10-12-25-14-7-5-13(6-8-14)20-17(22)9-11-19-15-3-1-2-4-16(15)21(23)24/h1-8,19H,9,11-12H2,(H,20,22)