3-nitro-4-quinolin-8-yloxy-benzenecarbonitrile

Systemtic Name: 3-nitro-4-quinolin-8-yloxy-benzenecarbonitrile Openeye Name: 3-nitro-4-(8-quinolyloxy)benzonitrile CAS Name: 3-nitro-4-(8-quinolinyloxy)benzonitrile IUPAC Name: 3-nitro-4-quinolin-8-yloxybenzonitrile Traditional Name: 3-nitro-4-(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)C#N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

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

InChI

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