N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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