2-(5-methyl-3-nitro-pyrazol-1-yl)-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide CAS Name: N'-[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC=C2C=CC(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN/C=C\2/C=CC(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-8-4-12(18(22)23)16-17(8)7-13(21)15-14-6-9-2-3-10(19)5-11(9)20/h2-6,14,20H,7H2,1H3,(H,15,21)/b9-6-