3-methyl-7-nitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 3-methyl-7-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 3-methyl-7-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 3-methyl-7-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 3-methyl-7-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 3-methyl-7-nitro-1,2,3,4-tetrahydroquinoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1

Isomeric SMILES

CC1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1

InChI

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