2-methyl-3-nitro-quinoline

Systemtic Name: 2-methyl-3-nitro-quinoline Openeye Name: 2-methyl-3-nitro-quinoline CAS Name: 2-methyl-3-nitroquinoline IUPAC Name: 2-methyl-3-nitroquinoline Traditional Name: 2-methyl-3-nitro-quinoline Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1[N+](=O)[O-]

InChI

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