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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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