2-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]malononitrile Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O3/c16-8-12(9-17)7-11-1-4-14(5-2-11)22-15-6-3-13(10-18-15)19(20)21/h1-7,10H