5-nitro-2-(quinolin-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 5-nitro-2-(quinolin-2-ylmethoxy)benzenecarbonitrile Openeye Name: 5-nitro-2-(2-quinolylmethoxy)benzonitrile CAS Name: 5-nitro-2-(2-quinolinylmethoxy)benzonitrile IUPAC Name: 5-nitro-2-(quinolin-2-ylmethoxy)benzonitrile Traditional Name: 5-nitro-2-(2-quinolylmethoxy)benzonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N3O3/c18-10-13-9-15(20(21)22)7-8-17(13)23-11-14-6-5-12-3-1-2-4-16(12)19-14/h1-9H,11H2