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

Systemtic Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-23-13-8-10(7-12(14(13)19)18(21)22)9-16-17-15(20)11-5-3-2-4-6-11/h2-9,16H,1H3,(H,17,20)/b10-9-