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

Systemtic Name: 2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]malononitrile Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4/c1-23-15-7-11(6-12(8-17)9-18)2-4-14(15)24-16-5-3-13(10-19-16)20(21)22/h2-7,10H,1H3