1-methyl-N-(4-methylphenyl)-5-nitro-acridin-9-amine

Systemtic Name: 1-methyl-N-(4-methylphenyl)-5-nitro-acridin-9-amine Openeye Name: 1-methyl-5-nitro-N-(p-tolyl)acridin-9-amine CAS Name: 1-methyl-N-(4-methylphenyl)-5-nitro-9-acridinamine IUPAC Name: 1-methyl-N-(4-methylphenyl)-5-nitroacridin-9-amine Traditional Name: (1-methyl-5-nitro-acridin-9-yl)-(p-tolyl)amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC(=C42)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC(=C42)C)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2/c1-13-9-11-15(12-10-13)22-21-16-6-4-8-18(24(25)26)20(16)23-17-7-3-5-14(2)19(17)21/h3-12H,1-2H3,(H,22,23)