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

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

Systemtic Name:N'-[(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-chloranyl-pyridine-3-carbohydrazide
Openeye Name:N'-[(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-chloro-pyridine-3-carbohydrazide
CAS Name:N'-[(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-chloro-3-pyridinecarbohydrazide
IUPAC Name:N'-[(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-chloropyridine-3-carbohydrazide
Traditional Name:N'-[(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-chloro-nicotinohydrazide
Formula: C13H8BrClN4O4
MolecularWeight: 399.58402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)[N+](=O)[O-]


InChI

InChI=1S/C13H8BrClN4O4/c14-9-4-7(5-10(11(9)20)19(22)23)6-17-18-13(21)8-2-1-3-16-12(8)15/h1-6,17H,(H,18,21)


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