N-(2-methyl-5-nitro-phenyl)acridin-9-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)acridin-9-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)acridin-9-amine CAS Name: N-(2-methyl-5-nitrophenyl)-9-acridinamine IUPAC Name: N-(2-methyl-5-nitrophenyl)acridin-9-amine Traditional Name: acridin-9-yl-(2-methyl-5-nitro-phenyl)amine Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H15N3O2/c1-13-10-11-14(23(24)25)12-19(13)22-20-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)20/h2-12H,1H3,(H,21,22)