N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide Openeye Name: N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide CAS Name: N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-nitrobenzohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-nitro-benzohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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