N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxybenzohydrazide Traditional Name: 2-hydroxy-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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