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

Systemtic Name: 5-bromanyl-N'-[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: 5-bromo-N'-[(E)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]nicotinohydrazide Formula: C13H8BrClN4O4 MolecularWeight: 399.58402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C/NNC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8BrClN4O4/c14-9-1-8(4-16-6-9)13(21)18-17-5-7-2-10(15)3-11(12(7)20)19(22)23/h1-6,17H,(H,18,21)/b7-5+