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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1

InChI

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