6-methyl-5-nitro-quinoline

Systemtic Name: 6-methyl-5-nitro-quinoline Openeye Name: 6-methyl-5-nitro-quinoline CAS Name: 6-methyl-5-nitroquinoline IUPAC Name: 6-methyl-5-nitroquinoline Traditional Name: 6-methyl-5-nitro-quinoline Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O2/c1-7-4-5-9-8(3-2-6-11-9)10(7)12(13)14/h2-6H,1H3