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

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide CAS Name: N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-11-5-6-12(2)19(13(11)3)28-10-17(23)21-20-9-14-7-15(22(25)26)18(24)16(8-14)27-4/h5-9,20H,10H2,1-4H3,(H,21,23)