2-(4-bromanyl-2-cyano-phenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-cyano-phenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-cyanophenoxy)-N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-cyano-phenoxy)-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H10BrN5O7 MolecularWeight: 464.1839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C#N)OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)C#N)OCC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN5O7/c17-11-1-2-14(9(3-11)6-18)29-8-15(23)20-19-7-10-4-12(21(25)26)5-13(16(10)24)22(27)28/h1-5,7,19H,8H2,(H,20,23)