8-(3,5-dimethylphenoxy)-5-nitro-quinoline

Systemtic Name: 8-(3,5-dimethylphenoxy)-5-nitro-quinoline Openeye Name: 8-(3,5-dimethylphenoxy)-5-nitro-quinoline CAS Name: 8-(3,5-dimethylphenoxy)-5-nitroquinoline IUPAC Name: 8-(3,5-dimethylphenoxy)-5-nitroquinoline Traditional Name: 8-(3,5-dimethylphenoxy)-5-nitro-quinoline Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

InChI

InChI=1S/C17H14N2O3/c1-11-8-12(2)10-13(9-11)22-16-6-5-15(19(20)21)14-4-3-7-18-17(14)16/h3-10H,1-2H3