ethyl (1Z)-N-(2-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]propanehydrazonate

Systemtic Name: ethyl (1Z)-N-(2-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]propanehydrazonate Openeye Name: ethyl (1Z)-3-(benzylamino)-N-(2-nitrophenyl)-3-oxo-propanehydrazonate CAS Name: (1Z)-N-(2-nitrophenyl)-3-oxo-3-[(phenylmethyl)amino]propanehydrazonic acid ethyl ester IUPAC Name: ethyl (1Z)-3-(benzylamino)-N-(2-nitrophenyl)-3-oxopropanehydrazonate Traditional Name: (1Z)-3-(benzylamino)-3-keto-N-(2-nitrophenyl)propionohydrazonic acid ethyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC1=CC=CC=C1[N+](=O)[O-])CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O4/c1-2-26-18(12-17(23)19-13-14-8-4-3-5-9-14)21-20-15-10-6-7-11-16(15)22(24)25/h3-11,20H,2,12-13H2,1H3,(H,19,23)/b21-18-