8-methyl-N-(2-nitrophenyl)quinolin-2-amine

Systemtic Name: 8-methyl-N-(2-nitrophenyl)quinolin-2-amine Openeye Name: 8-methyl-N-(2-nitrophenyl)quinolin-2-amine CAS Name: 8-methyl-N-(2-nitrophenyl)-2-quinolinamine IUPAC Name: 8-methyl-N-(2-nitrophenyl)quinolin-2-amine Traditional Name: (8-methyl-2-quinolyl)-(2-nitrophenyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11-5-4-6-12-9-10-15(18-16(11)12)17-13-7-2-3-8-14(13)19(20)21/h2-10H,1H3,(H,17,18)