2-chloranyl-5,8-dimethoxy-4-methyl-6-nitro-quinoline

Systemtic Name: 2-chloranyl-5,8-dimethoxy-4-methyl-6-nitro-quinoline Openeye Name: 2-chloro-5,8-dimethoxy-4-methyl-6-nitro-quinoline CAS Name: 2-chloro-5,8-dimethoxy-4-methyl-6-nitroquinoline IUPAC Name: 2-chloro-5,8-dimethoxy-4-methyl-6-nitroquinoline Traditional Name: 2-chloro-5,8-dimethoxy-4-methyl-6-nitro-quinoline Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C12H11ClN2O4/c1-6-4-9(13)14-11-8(18-2)5-7(15(16)17)12(19-3)10(6)11/h4-5H,1-3H3