N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=C1

InChI

InChI=1S/C16H15N3O5/c1-24-14-6-7-15(20)12(9-14)10-17-18-16(21)8-11-2-4-13(5-3-11)19(22)23/h2-7,9-10,17H,8H2,1H3,(H,18,21)