1,6-dimethyl-3-nitro-5,7-diphenyl-indole

Systemtic Name: 1,6-dimethyl-3-nitro-5,7-diphenyl-indole Openeye Name: 1,6-dimethyl-3-nitro-5,7-diphenyl-indole CAS Name: 1,6-dimethyl-3-nitro-5,7-diphenylindole IUPAC Name: 1,6-dimethyl-3-nitro-5,7-diphenylindole Traditional Name: 1,6-dimethyl-3-nitro-5,7-diphenyl-indole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CN(C2=C1C3=CC=CC=C3)C)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=CN(C2=C1C3=CC=CC=C3)C)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15-18(16-9-5-3-6-10-16)13-19-20(24(25)26)14-23(2)22(19)21(15)17-11-7-4-8-12-17/h3-14H,1-2H3