4-methyl-8-nitro-N-phenyl-quinolin-2-amine

Systemtic Name: 4-methyl-8-nitro-N-phenyl-quinolin-2-amine Openeye Name: 4-methyl-8-nitro-N-phenyl-quinolin-2-amine CAS Name: 4-methyl-8-nitro-N-phenyl-2-quinolinamine IUPAC Name: 4-methyl-8-nitro-N-phenylquinolin-2-amine Traditional Name: (4-methyl-8-nitro-2-quinolyl)-phenyl-amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=CC=C3

InChI

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