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

Systemtic Name: 3,5-dimethoxy-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3,5-dimethoxy-benzohydrazide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-24-12-6-11(7-13(8-12)25-2)16(21)18-17-9-10-3-4-15(20)14(5-10)19(22)23/h3-9,17H,1-2H3,(H,18,21)