(2R)-N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c16-12-7-11(19(23)24)6-10(13(12)20)8-17-18-15(22)14(21)9-4-2-1-3-5-9/h1-8,14,17,21H,(H,18,22)/t14-/m1/s1