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

Systemtic Name: N'-[(3,5-dinitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[(3,5-dinitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-benzohydrazide CAS Name: N'-[(3,5-dinitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[(3,5-dinitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxybenzohydrazide Traditional Name: 3-hydroxy-N'-[(4-keto-3,5-dinitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NNC=C2C=C(C(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NNC=C2C=C(C(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O7/c19-10-3-1-2-9(6-10)14(21)16-15-7-8-4-11(17(22)23)13(20)12(5-8)18(24)25/h1-7,15,19H,(H,16,21)