3,5-dinitro-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-3,5-dinitro-benzohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-8(13-3-2-12(20)7-14(13)21)16-17-15(22)9-4-10(18(23)24)6-11(5-9)19(25)26/h2-7,16,21H,1H3,(H,17,22)