1-(2,6-dimethyl-4-nitro-phenyl)-10-methyl-1H-acridine

Systemtic Name: 1-(2,6-dimethyl-4-nitro-phenyl)-10-methyl-1H-acridine Openeye Name: 1-(2,6-dimethyl-4-nitro-phenyl)-10-methyl-1H-acridine CAS Name: 1-(2,6-dimethyl-4-nitrophenyl)-10-methyl-1H-acridine IUPAC Name: 1-(2,6-dimethyl-4-nitrophenyl)-10-methyl-1H-acridine Traditional Name: 1-(2,6-dimethyl-4-nitro-phenyl)-10-methyl-1H-acridine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2C=CC=C3C2=CC4=CC=CC=C4N3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C2C=CC=C3C2=CC4=CC=CC=C4N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O2/c1-14-11-17(24(25)26)12-15(2)22(14)18-8-6-10-21-19(18)13-16-7-4-5-9-20(16)23(21)3/h4-13,18H,1-3H3