3-methyl-7-nitro-isoquinolin-1-amine

Systemtic Name: 3-methyl-7-nitro-isoquinolin-1-amine Openeye Name: 3-methyl-7-nitro-isoquinolin-1-amine CAS Name: 3-methyl-7-nitro-1-isoquinolinamine IUPAC Name: 3-methyl-7-nitroisoquinolin-1-amine Traditional Name: (3-methyl-7-nitro-1-isoquinolyl)amine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C=CC2=C1)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC(=C2C=C(C=CC2=C1)[N+](=O)[O-])N

InChI

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