7-methyl-8-nitro-quinoline

Systemtic Name: 7-methyl-8-nitro-quinoline Openeye Name: 7-methyl-8-nitro-quinoline CAS Name: 7-methyl-8-nitroquinoline IUPAC Name: 7-methyl-8-nitroquinoline Traditional Name: 7-methyl-8-nitro-quinoline Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O2/c1-7-4-5-8-3-2-6-11-9(8)10(7)12(13)14/h2-6H,1H3