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

Systemtic Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzohydrazide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-26-13-6-9(5-12(14(13)20)19(24)25)8-16-17-15(21)10-3-2-4-11(7-10)18(22)23/h2-8,16H,1H3,(H,17,21)/b9-8-