5-(2-methoxyphenoxy)-8-nitro-isoquinoline

Systemtic Name: 5-(2-methoxyphenoxy)-8-nitro-isoquinoline Openeye Name: 5-(2-methoxyphenoxy)-8-nitro-isoquinoline CAS Name: 5-(2-methoxyphenoxy)-8-nitroisoquinoline IUPAC Name: 5-(2-methoxyphenoxy)-8-nitroisoquinoline Traditional Name: 5-(2-methoxyphenoxy)-8-nitro-isoquinoline Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-21-15-4-2-3-5-16(15)22-14-7-6-13(18(19)20)12-10-17-9-8-11(12)14/h2-10H,1H3