2-(4-bromanyl-2-nitro-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-nitro-phenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O5/c16-11-3-6-14(13(7-11)19(22)23)24-9-15(21)18-17-8-10-1-4-12(20)5-2-10/h1-8,17H,9H2,(H,18,21)