(2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate

Systemtic Name: (2,4,6-trimethyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate Openeye Name: (2,4,6-trimethyl-7-oxo-cyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitro-phenyl)benzenecarboximidate CAS Name: N-(2-methyl-5-nitrophenyl)benzenecarboximidic acid (2,4,6-trimethyl-7-oxo-1-cyclohepta-1,3,5-trienyl) ester IUPAC Name: (2,4,6-trimethyl-7-oxocyclohepta-1,3,5-trien-1-yl) N-(2-methyl-5-nitrophenyl)benzenecarboximidate Traditional Name: N-(2-methyl-5-nitro-phenyl)benzenecarboximidic acid (7-keto-2,4,6-trimethyl-cyclohepta-1,3,5-trien-1-yl) ester Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)OC3=C(C=C(C=C(C3=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)OC3=C(C=C(C=C(C3=O)C)C)C

InChI

InChI=1S/C24H22N2O4/c1-15-12-17(3)22(27)23(18(4)13-15)30-24(19-8-6-5-7-9-19)25-21-14-20(26(28)29)11-10-16(21)2/h5-14H,1-4H3