6-methoxy-2,4-dimethyl-8-nitro-quinoline

Systemtic Name: 6-methoxy-2,4-dimethyl-8-nitro-quinoline Openeye Name: 6-methoxy-2,4-dimethyl-8-nitro-quinoline CAS Name: 6-methoxy-2,4-dimethyl-8-nitroquinoline IUPAC Name: 6-methoxy-2,4-dimethyl-8-nitroquinoline Traditional Name: 6-methoxy-2,4-dimethyl-8-nitro-quinoline Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-7-4-8(2)13-12-10(7)5-9(17-3)6-11(12)14(15)16/h4-6H,1-3H3