7-methyl-3-nitro-5,6,7,8-tetrahydroquinoline

Systemtic Name: 7-methyl-3-nitro-5,6,7,8-tetrahydroquinoline Openeye Name: 7-methyl-3-nitro-5,6,7,8-tetrahydroquinoline CAS Name: 7-methyl-3-nitro-5,6,7,8-tetrahydroquinoline IUPAC Name: 7-methyl-3-nitro-5,6,7,8-tetrahydroquinoline Traditional Name: 7-methyl-3-nitro-5,6,7,8-tetrahydroquinoline Formula: C10H12N2O2 MolecularWeight: 192.21448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=CN=C2C1)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC(=CN=C2C1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c1-7-2-3-8-5-9(12(13)14)6-11-10(8)4-7/h5-7H,2-4H2,1H3