5,8-dimethoxy-4-methyl-7-nitro-quinoline

Systemtic Name: 5,8-dimethoxy-4-methyl-7-nitro-quinoline Openeye Name: 5,8-dimethoxy-4-methyl-7-nitro-quinoline CAS Name: 5,8-dimethoxy-4-methyl-7-nitroquinoline IUPAC Name: 5,8-dimethoxy-4-methyl-7-nitroquinoline Traditional Name: 5,8-dimethoxy-4-methyl-7-nitro-quinoline Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C(C2=NC=C1)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C2C(=CC(=C(C2=NC=C1)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C12H12N2O4/c1-7-4-5-13-11-10(7)9(17-2)6-8(14(15)16)12(11)18-3/h4-6H,1-3H3