ethyl (1E)-N-(2-azanyl-5-nitro-phenyl)carbonylethanehydrazonate

Systemtic Name: ethyl (1E)-N-(2-azanyl-5-nitro-phenyl)carbonylethanehydrazonate Openeye Name: ethyl (1E)-N-(2-amino-5-nitro-benzoyl)ethanehydrazonate CAS Name: (1E)-N-[(2-amino-5-nitrophenyl)-oxomethyl]ethanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2-amino-5-nitrobenzoyl)ethanehydrazonate Traditional Name: (1E)-N-(2-amino-5-nitro-benzoyl)acetohydrazonic acid ethyl ester Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-3-19-7(2)13-14-11(16)9-6-8(15(17)18)4-5-10(9)12/h4-6H,3,12H2,1-2H3,(H,14,16)/b13-7+