ethyl (1Z)-N-(2-methyl-3,5-dinitro-phenyl)carbonylmethanehydrazonate

Systemtic Name: ethyl (1Z)-N-(2-methyl-3,5-dinitro-phenyl)carbonylmethanehydrazonate Openeye Name: ethyl (1Z)-N-(2-methyl-3,5-dinitro-benzoyl)methanehydrazonate CAS Name: (1Z)-N-[(2-methyl-3,5-dinitrophenyl)-oxomethyl]methanehydrazonic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(2-methyl-3,5-dinitrobenzoyl)methanehydrazonate Traditional Name: (1Z)-N-(2-methyl-3,5-dinitro-benzoyl)formohydrazonic acid ethyl ester Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NNC(=O)C1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCO/C=N\NC(=O)C1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O6/c1-3-21-6-12-13-11(16)9-4-8(14(17)18)5-10(7(9)2)15(19)20/h4-6H,3H2,1-2H3,(H,13,16)/b12-6-