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

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

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

Canonical SMILES:

CC1CCC2=NC=C(C=C2C1)[N+](=O)[O-]


Isomeric SMILES

CC1CCC2=NC=C(C=C2C1)[N+](=O)[O-]


InChI

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


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