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

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C15H11Br2N3O4 MolecularWeight: 457.07354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2N3O4/c16-11-5-9(6-12(17)15(11)22)8-18-19-14(21)7-10-3-1-2-4-13(10)20(23)24/h1-6,8,18H,7H2,(H,19,21)