4-nitro-5-quinolin-8-yloxy-benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-quinolin-8-yloxy-benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(8-quinolyloxy)phthalonitrile CAS Name: 4-nitro-5-(8-quinolinyloxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-quinolin-8-yloxybenzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(8-quinolyloxy)phthalonitrile Formula: C17H8N4O3 MolecularWeight: 316.27042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8N4O3/c18-9-12-7-14(21(22)23)16(8-13(12)10-19)24-15-5-1-3-11-4-2-6-20-17(11)15/h1-8H