1-(2,6-dimethyl-4-nitro-phenyl)acridine-9-carboxylate

Systemtic Name: 1-(2,6-dimethyl-4-nitro-phenyl)acridine-9-carboxylate Openeye Name: 1-(2,6-dimethyl-4-nitro-phenyl)acridine-9-carboxylate CAS Name: 1-(2,6-dimethyl-4-nitrophenyl)-9-acridinecarboxylate IUPAC Name: 1-(2,6-dimethyl-4-nitrophenyl)acridine-9-carboxylate Traditional Name: 1-(2,6-dimethyl-4-nitro-phenyl)acridine-9-carboxylate Formula: C22H15N2O4- MolecularWeight: 371.3655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-12-10-14(24(27)28)11-13(2)19(12)16-7-5-9-18-20(16)21(22(25)26)15-6-3-4-8-17(15)23-18/h3-11H,1-2H3,(H,25,26)/p-1