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

Systemtic Name: 5-bromanyl-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: 5-bromo-N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]nicotinohydrazide Formula: C14H11BrN4O5 MolecularWeight: 395.16494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC(=CN=C2)Br)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN4O5/c1-24-12-3-8(2-11(13(12)20)19(22)23)5-17-18-14(21)9-4-10(15)7-16-6-9/h2-7,17H,1H3,(H,18,21)/b8-5+