[(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 3,5-dinitrobenzoate

Systemtic Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 3,5-dinitrobenzoate Openeye Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester IUPAC Name: [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(E)-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)amino] ester Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NOC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N\OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])(C)C

InChI

InChI=1S/C24H22N4O6/c1-15-9-20-21(13-24(2,3)14-22(20)26(15)17-7-5-4-6-8-17)25-34-23(29)16-10-18(27(30)31)12-19(11-16)28(32)33/h4-12H,13-14H2,1-3H3/b25-21+