[(Z)-[(3-nitrophenyl)-piperidin-1-yl-methylidene]amino] ethanoate

Systemtic Name: [(Z)-[(3-nitrophenyl)-piperidin-1-yl-methylidene]amino] ethanoate Openeye Name: [(Z)-[(3-nitrophenyl)-(1-piperidyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[(3-nitrophenyl)-(1-piperidinyl)methylidene]amino] ester IUPAC Name: [(Z)-[(3-nitrophenyl)-piperidin-1-ylmethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(3-nitrophenyl)-piperidino-methylene]amino] ester Formula: C14H17N3O4 MolecularWeight: 291.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-11(18)21-15-14(16-8-3-2-4-9-16)12-6-5-7-13(10-12)17(19)20/h5-7,10H,2-4,8-9H2,1H3/b15-14-