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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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