N-[(3-methoxyphenyl)methyl]-5-nitro-quinolin-6-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-nitro-quinolin-6-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-5-nitro-quinolin-6-amine CAS Name: N-[(3-methoxyphenyl)methyl]-5-nitro-6-quinolinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-nitroquinolin-6-amine Traditional Name: m-anisyl-(5-nitro-6-quinolyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-23-13-5-2-4-12(10-13)11-19-16-8-7-15-14(6-3-9-18-15)17(16)20(21)22/h2-10,19H,11H2,1H3