8-methoxy-2-methyl-5-nitro-quinoline

Systemtic Name: 8-methoxy-2-methyl-5-nitro-quinoline Openeye Name: 8-methoxy-2-methyl-5-nitro-quinoline CAS Name: 8-methoxy-2-methyl-5-nitroquinoline IUPAC Name: 8-methoxy-2-methyl-5-nitroquinoline Traditional Name: 8-methoxy-2-methyl-5-nitro-quinoline Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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