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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)N2CCCCC2

InChI

InChI=1S/C16H19N3O4/c1-12(20)17-15(16(21)18-8-3-2-4-9-18)11-13-6-5-7-14(10-13)19(22)23/h5-7,10-11H,2-4,8-9H2,1H3,(H,17,20)/b15-11-