7-methyl-6-nitro-isoquinolin-1-amine

Systemtic Name: 7-methyl-6-nitro-isoquinolin-1-amine Openeye Name: 7-methyl-6-nitro-isoquinolin-1-amine CAS Name: 7-methyl-6-nitro-1-isoquinolinamine IUPAC Name: 7-methyl-6-nitroisoquinolin-1-amine Traditional Name: (7-methyl-6-nitro-1-isoquinolyl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CN=C(C2=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=CN=C(C2=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2/c1-6-4-8-7(2-3-12-10(8)11)5-9(6)13(14)15/h2-5H,1H3,(H2,11,12)