N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-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=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C16H15N3O5/c1-24-15-8-12(4-7-14(15)20)10-17-18-16(21)9-11-2-5-13(6-3-11)19(22)23/h2-8,10,17H,9H2,1H3,(H,18,21)/b12-10+