ethyl N-[(Z)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate

Systemtic Name: ethyl N-[(Z)-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propylidene]amino]carbamate CAS Name: N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[3-(4-nitrophenyl)-3-oxo-1-phenylpropylidene]amino]carbamate Traditional Name: N-[(Z)-[3-keto-3-(4-nitrophenyl)-1-phenyl-propylidene]amino]carbamic acid ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N/N=C(/CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])\C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O5/c1-2-26-18(23)20-19-16(13-6-4-3-5-7-13)12-17(22)14-8-10-15(11-9-14)21(24)25/h3-11H,2,12H2,1H3,(H,20,23)/b19-16-