N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c16-12-7-10(5-6-14(12)20)9-17-18-15(21)8-11-3-1-2-4-13(11)19(22)23/h1-7,9,17H,8H2,(H,18,21)