N-(4-methoxyphenyl)-8-nitro-isoquinolin-5-amine

Systemtic Name: N-(4-methoxyphenyl)-8-nitro-isoquinolin-5-amine Openeye Name: N-(4-methoxyphenyl)-8-nitro-isoquinolin-5-amine CAS Name: N-(4-methoxyphenyl)-8-nitro-5-isoquinolinamine IUPAC Name: N-(4-methoxyphenyl)-8-nitroisoquinolin-5-amine Traditional Name: (4-methoxyphenyl)-(8-nitro-5-isoquinolyl)amine Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-12-4-2-11(3-5-12)18-15-6-7-16(19(20)21)14-10-17-9-8-13(14)15/h2-10,18H,1H3