8-nitro-5-(3-propan-2-ylphenoxy)isoquinoline

Systemtic Name: 8-nitro-5-(3-propan-2-ylphenoxy)isoquinoline Openeye Name: 5-(3-isopropylphenoxy)-8-nitro-isoquinoline CAS Name: 8-nitro-5-(3-propan-2-ylphenoxy)isoquinoline IUPAC Name: 8-nitro-5-(3-propan-2-ylphenoxy)isoquinoline Traditional Name: 5-(3-isopropylphenoxy)-8-nitro-isoquinoline Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(2)13-4-3-5-14(10-13)23-18-7-6-17(20(21)22)16-11-19-9-8-15(16)18/h3-12H,1-2H3