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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=CN=C12)[N+](=O)[O-]

Isomeric SMILES

CC1CCCC2=CC(=CN=C12)[N+](=O)[O-]

InChI

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