N'-[1-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[1-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide Openeye Name: N'-[1-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide CAS Name: N'-[1-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)ethyl]picolinohydrazide Formula: C14H11BrN4O4 MolecularWeight: 379.16554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=C(C1=O)Br)[N+](=O)[O-])NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=C1C=C(C=C(C1=O)Br)[N+](=O)[O-])NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H11BrN4O4/c1-8(17-18-14(21)12-4-2-3-5-16-12)10-6-9(19(22)23)7-11(15)13(10)20/h2-7,17H,1H3,(H,18,21)