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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O5/c1-25-14-7-11(6-13(17)16(14)22)9-18-19-15(21)8-10-2-4-12(5-3-10)20(23)24/h2-7,9,18H,8H2,1H3,(H,19,21)