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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H18BrN3O6 MolecularWeight: 452.25602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C18H18BrN3O6/c1-10-4-11(2)18(14(19)5-10)28-9-16(23)21-20-8-12-6-13(22(25)26)7-15(27-3)17(12)24/h4-8,20H,9H2,1-3H3,(H,21,23)