N-[(Z)-3-(4-methylpiperidin-1-yl)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-(4-methylpiperidin-1-yl)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(3-nitrophenyl)vinyl]acetamide CAS Name: N-[(Z)-3-(4-methyl-1-piperidinyl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4-methylpiperidin-1-yl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(3-nitrophenyl)vinyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C17H21N3O4/c1-12-6-8-19(9-7-12)17(22)16(18-13(2)21)11-14-4-3-5-15(10-14)20(23)24/h3-5,10-12H,6-9H2,1-2H3,(H,18,21)/b16-11-