5-nitro-2-quinolin-8-yloxy-benzenecarbonitrile

Systemtic Name: 5-nitro-2-quinolin-8-yloxy-benzenecarbonitrile Openeye Name: 5-nitro-2-(8-quinolyloxy)benzonitrile CAS Name: 5-nitro-2-(8-quinolinyloxy)benzonitrile IUPAC Name: 5-nitro-2-quinolin-8-yloxybenzonitrile Traditional Name: 5-nitro-2-(8-quinolyloxy)benzonitrile Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O3/c17-10-12-9-13(19(20)21)6-7-14(12)22-15-5-1-3-11-4-2-8-18-16(11)15/h1-9H