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

Systemtic Name: N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenyl)ethanehydrazide Openeye Name: N'-[(E)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenyl)acetohydrazide CAS Name: N'-[(E)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-nitrophenyl)acetohydrazide IUPAC Name: N'-[(E)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenyl)acetohydrazide Traditional Name: N'-[(E)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenyl)acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C\NNC(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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