3-methyl-5-nitro-quinoline

Systemtic Name: 3-methyl-5-nitro-quinoline Openeye Name: 3-methyl-5-nitro-quinoline CAS Name: 3-methyl-5-nitroquinoline IUPAC Name: 3-methyl-5-nitroquinoline Traditional Name: 3-methyl-5-nitro-quinoline Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC=C(C2=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C2C=CC=C(C2=C1)[N+](=O)[O-]

InChI

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