N-(2-methylphenyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(2-methylphenyl)-3-nitro-quinolin-4-amine Openeye Name: 3-nitro-N-(o-tolyl)quinolin-4-amine CAS Name: N-(2-methylphenyl)-3-nitro-4-quinolinamine IUPAC Name: N-(2-methylphenyl)-3-nitroquinolin-4-amine Traditional Name: (3-nitro-4-quinolyl)-(o-tolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

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