8-nitro-5-quinolin-8-yloxy-isoquinoline

Systemtic Name: 8-nitro-5-quinolin-8-yloxy-isoquinoline Openeye Name: 8-nitro-5-(8-quinolyloxy)isoquinoline CAS Name: 8-nitro-5-(8-quinolinyloxy)isoquinoline IUPAC Name: 8-nitro-5-quinolin-8-yloxyisoquinoline Traditional Name: 8-nitro-5-(8-quinolyloxy)isoquinoline Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H11N3O3/c22-21(23)15-6-7-16(13-8-10-19-11-14(13)15)24-17-5-1-3-12-4-2-9-20-18(12)17/h1-11H