2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 2-methyl-8-nitro-1,2,3,4-tetrahydroquinoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/h2-4,7,11H,5-6H2,1H3