6-methoxy-4-methyl-3-nitro-quinoline

Systemtic Name: 6-methoxy-4-methyl-3-nitro-quinoline Openeye Name: 6-methoxy-4-methyl-3-nitro-quinoline CAS Name: 6-methoxy-4-methyl-3-nitroquinoline IUPAC Name: 6-methoxy-4-methyl-3-nitroquinoline Traditional Name: 6-methoxy-4-methyl-3-nitro-quinoline Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])OC

InChI

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