2-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]malononitrile Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c1-2-24-16-8-12(7-13(9-18)10-19)3-5-15(16)25-17-6-4-14(11-20-17)21(22)23/h3-8,11H,2H2,1H3