2-methyl-6-nitro-3-phenyl-quinolin-4-amine

Systemtic Name: 2-methyl-6-nitro-3-phenyl-quinolin-4-amine Openeye Name: 2-methyl-6-nitro-3-phenyl-quinolin-4-amine CAS Name: 2-methyl-6-nitro-3-phenyl-4-quinolinamine IUPAC Name: 2-methyl-6-nitro-3-phenylquinolin-4-amine Traditional Name: (2-methyl-6-nitro-3-phenyl-4-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1C3=CC=CC=C3)N

InChI

InChI=1S/C16H13N3O2/c1-10-15(11-5-3-2-4-6-11)16(17)13-9-12(19(20)21)7-8-14(13)18-10/h2-9H,1H3,(H2,17,18)