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

Systemtic Name: 6-bromanyl-N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: 6-bromo-N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: 6-bromo-N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: 6-bromo-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: 6-bromo-2-keto-N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-quinoline-4-carbohydrazide Formula: C17H11BrN4O5 MolecularWeight: 431.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN4O5/c18-10-1-3-14-12(6-10)13(7-16(24)20-14)17(25)21-19-8-9-5-11(22(26)27)2-4-15(9)23/h1-8,19H,(H,20,24)(H,21,25)/b9-8-