4-methoxy-6-methyl-5-nitro-quinoline hydrochloride

Systemtic Name: 4-methoxy-6-methyl-5-nitro-quinoline hydrochloride Openeye Name: 4-methoxy-6-methyl-5-nitro-quinoline hydrochloride CAS Name: 4-methoxy-6-methyl-5-nitroquinoline hydrochloride IUPAC Name: 4-methoxy-6-methyl-5-nitroquinoline hydrochloride Traditional Name: 4-methoxy-6-methyl-5-nitro-quinoline hydrochloride Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CN=C2C=C1)OC)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=C(C2=C(C=CN=C2C=C1)OC)[N+](=O)[O-].Cl

InChI

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