2-methyl-5-nitro-N-phenyl-quinolin-6-amine

Systemtic Name: 2-methyl-5-nitro-N-phenyl-quinolin-6-amine Openeye Name: 2-methyl-5-nitro-N-phenyl-quinolin-6-amine CAS Name: 2-methyl-5-nitro-N-phenyl-6-quinolinamine IUPAC Name: 2-methyl-5-nitro-N-phenylquinolin-6-amine Traditional Name: (2-methyl-5-nitro-6-quinolyl)-phenyl-amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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