N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Openeye Name: N'-[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide CAS Name: N'-[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-nitrobenzohydrazide Traditional Name: N'-[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-nitro-benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-23-13-6-7-14(19)11(8-13)9-16-17-15(20)10-2-4-12(5-3-10)18(21)22/h2-9,16H,1H3,(H,17,20)/b11-9-