2-(2-bromanyl-4-nitro-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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