4-[4-(5-nitropyridin-2-yl)oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(5-nitropyridin-2-yl)oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[(5-nitro-2-pyridyl)oxy]phenyl]benzonitrile CAS Name: 4-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]benzonitrile IUPAC Name: 4-[4-(5-nitropyridin-2-yl)oxyphenyl]benzonitrile Traditional Name: 4-[4-[(5-nitro-2-pyridyl)oxy]phenyl]benzonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3/c19-11-13-1-3-14(4-2-13)15-5-8-17(9-6-15)24-18-10-7-16(12-20-18)21(22)23/h1-10,12H