9-methyl-N-(4-methyl-3-nitro-phenyl)acridin-1-amine

Systemtic Name: 9-methyl-N-(4-methyl-3-nitro-phenyl)acridin-1-amine Openeye Name: 9-methyl-N-(4-methyl-3-nitro-phenyl)acridin-1-amine CAS Name: 9-methyl-N-(4-methyl-3-nitrophenyl)-1-acridinamine IUPAC Name: 9-methyl-N-(4-methyl-3-nitrophenyl)acridin-1-amine Traditional Name: (9-methylacridin-1-yl)-(4-methyl-3-nitro-phenyl)amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC3=NC4=CC=CC=C4C(=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC3=NC4=CC=CC=C4C(=C32)C)[N+](=O)[O-]

InChI

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