N-(2-methoxy-5-methyl-phenyl)-8-nitro-quinolin-2-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-8-nitro-quinolin-2-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-8-nitro-quinolin-2-amine CAS Name: N-(2-methoxy-5-methylphenyl)-8-nitro-2-quinolinamine IUPAC Name: N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-(8-nitro-2-quinolyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-11-6-8-15(23-2)13(10-11)18-16-9-7-12-4-3-5-14(20(21)22)17(12)19-16/h3-10H,1-2H3,(H,18,19)