N'-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-benzohydrazide Openeye Name: 4-hydroxy-N'-[(E)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-hydroxy-N'-[(E)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-hydroxy-N'-[(E)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-hydroxy-N'-[(E)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-24-13-7-11(18(22)23)6-10(14(13)20)8-16-17-15(21)9-2-4-12(19)5-3-9/h2-8,16,19H,1H3,(H,17,21)/b10-8+