6,6-dimethyl-1,2-bis(4-nitrophenyl)-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-1,2-bis(4-nitrophenyl)-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1,2-bis(4-nitrophenyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1,2-bis(4-nitrophenyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1,2-bis(4-nitrophenyl)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1,2-bis(4-nitrophenyl)-5,7-dihydroindol-4-one Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C22H19N3O5/c1-22(2)12-20-18(21(26)13-22)11-19(14-3-5-16(6-4-14)24(27)28)23(20)15-7-9-17(10-8-15)25(29)30/h3-11H,12-13H2,1-2H3