5-(2,3-dimethylphenoxy)-8-nitro-isoquinoline

Systemtic Name: 5-(2,3-dimethylphenoxy)-8-nitro-isoquinoline Openeye Name: 5-(2,3-dimethylphenoxy)-8-nitro-isoquinoline CAS Name: 5-(2,3-dimethylphenoxy)-8-nitroisoquinoline IUPAC Name: 5-(2,3-dimethylphenoxy)-8-nitroisoquinoline Traditional Name: 5-(2,3-dimethylphenoxy)-8-nitro-isoquinoline Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-])C

InChI

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