ethyl (1E)-3-azanyl-N-(2-nitrophenyl)-3-oxidanylidene-propanehydrazonate

Systemtic Name: ethyl (1E)-3-azanyl-N-(2-nitrophenyl)-3-oxidanylidene-propanehydrazonate Openeye Name: ethyl (1E)-3-amino-N-(2-nitrophenyl)-3-oxo-propanehydrazonate CAS Name: (1E)-3-amino-N-(2-nitrophenyl)-3-oxopropanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-3-amino-N-(2-nitrophenyl)-3-oxopropanehydrazonate Traditional Name: (1E)-3-amino-3-keto-N-(2-nitrophenyl)propionohydrazonic acid ethyl ester Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-2-19-11(7-10(12)16)14-13-8-5-3-4-6-9(8)15(17)18/h3-6,13H,2,7H2,1H3,(H2,12,16)/b14-11+