2-(4-bromophenyl)-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-[(E)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromophenyl)-N'-[(E)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromophenyl)-N'-[(E)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-[(E)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromophenyl)-N'-[(E)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CC2=CC=C(C=C2)Br)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=C/C(=C\NNC(=O)CC2=CC=C(C=C2)Br)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O4/c16-12-6-4-10(5-7-12)8-14(20)18-17-9-11-2-1-3-13(15(11)21)19(22)23/h1-7,9,17H,8H2,(H,18,20)/b11-9+