5-(4-ethylphenoxy)-8-nitro-isoquinoline

Systemtic Name: 5-(4-ethylphenoxy)-8-nitro-isoquinoline Openeye Name: 5-(4-ethylphenoxy)-8-nitro-isoquinoline CAS Name: 5-(4-ethylphenoxy)-8-nitroisoquinoline IUPAC Name: 5-(4-ethylphenoxy)-8-nitroisoquinoline Traditional Name: 5-(4-ethylphenoxy)-8-nitro-isoquinoline Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-2-12-3-5-13(6-4-12)22-17-8-7-16(19(20)21)15-11-18-10-9-14(15)17/h3-11H,2H2,1H3