8-methoxy-6-methyl-5-nitro-quinoline

Systemtic Name: 8-methoxy-6-methyl-5-nitro-quinoline Openeye Name: 8-methoxy-6-methyl-5-nitro-quinoline CAS Name: 8-methoxy-6-methyl-5-nitroquinoline IUPAC Name: 8-methoxy-6-methyl-5-nitroquinoline Traditional Name: 8-methoxy-6-methyl-5-nitro-quinoline Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1[N+](=O)[O-])C=CC=N2)OC

Isomeric SMILES

CC1=CC(=C2C(=C1[N+](=O)[O-])C=CC=N2)OC

InChI

InChI=1S/C11H10N2O3/c1-7-6-9(16-2)10-8(4-3-5-12-10)11(7)13(14)15/h3-6H,1-2H3