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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dimethoxy-benzohydrazide Formula: C16H14N4O8 MolecularWeight: 390.30436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O8/c1-27-12-4-9(5-13(7-12)28-2)16(22)18-17-8-10-3-11(19(23)24)6-14(15(10)21)20(25)26/h3-8,17H,1-2H3,(H,18,22)