N-(3,4-dimethylphenyl)-1-methyl-5-nitro-acridin-9-amine

Systemtic Name: N-(3,4-dimethylphenyl)-1-methyl-5-nitro-acridin-9-amine Openeye Name: N-(3,4-dimethylphenyl)-1-methyl-5-nitro-acridin-9-amine CAS Name: N-(3,4-dimethylphenyl)-1-methyl-5-nitro-9-acridinamine IUPAC Name: N-(3,4-dimethylphenyl)-1-methyl-5-nitroacridin-9-amine Traditional Name: (3,4-dimethylphenyl)-(1-methyl-5-nitro-acridin-9-yl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C(=C2NC4=CC(=C(C=C4)C)C)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C(=C2NC4=CC(=C(C=C4)C)C)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O2/c1-13-10-11-16(12-15(13)3)23-22-17-7-5-9-19(25(26)27)21(17)24-18-8-4-6-14(2)20(18)22/h4-12H,1-3H3,(H,23,24)