6-methoxy-1-methyl-8-nitro-2H-quinoline

Systemtic Name: 6-methoxy-1-methyl-8-nitro-2H-quinoline Openeye Name: 6-methoxy-1-methyl-8-nitro-2H-quinoline CAS Name: 6-methoxy-1-methyl-8-nitro-2H-quinoline IUPAC Name: 6-methoxy-1-methyl-8-nitro-2H-quinoline Traditional Name: 6-methoxy-1-methyl-8-nitro-2H-quinoline Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2=CC(=CC(=C21)[N+](=O)[O-])OC

Isomeric SMILES

CN1CC=CC2=CC(=CC(=C21)[N+](=O)[O-])OC

InChI

InChI=1S/C11H12N2O3/c1-12-5-3-4-8-6-9(16-2)7-10(11(8)12)13(14)15/h3-4,6-7H,5H2,1-2H3