6-methoxy-4,5-dimethyl-8-nitro-quinoline

Systemtic Name: 6-methoxy-4,5-dimethyl-8-nitro-quinoline Openeye Name: 6-methoxy-4,5-dimethyl-8-nitro-quinoline CAS Name: 6-methoxy-4,5-dimethyl-8-nitroquinoline IUPAC Name: 6-methoxy-4,5-dimethyl-8-nitroquinoline Traditional Name: 6-methoxy-4,5-dimethyl-8-nitro-quinoline Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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