4-methyl-6-nitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 4-methyl-6-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 4-methyl-6-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 4-methyl-6-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 4-methyl-6-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 4-methyl-6-nitro-1,2,3,4-tetrahydroquinoline Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

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