1-methyl-7-nitro-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O2/c1-11-6-2-3-8-4-5-9(12(13)14)7-10(8)11/h4-5,7H,2-3,6H2,1H3