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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN/C=C\2/C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN4O4/c1-8-2-3-9(6-16-8)14(21)18-17-7-10-4-11(19(22)23)5-12(15)13(10)20/h2-7,17H,1H3,(H,18,21)/b10-7-