2-[(4-nitrophenoxy)-oxidanyl-methylidene]propanedinitrile

Systemtic Name: 2-[(4-nitrophenoxy)-oxidanyl-methylidene]propanedinitrile Openeye Name: 2-[hydroxy-(4-nitrophenoxy)methylene]propanedinitrile CAS Name: 2-[hydroxy-(4-nitrophenoxy)methylidene]propanedinitrile IUPAC Name: 2-[hydroxy-(4-nitrophenoxy)methylidene]propanedinitrile Traditional Name: 2-[hydroxy-(4-nitrophenoxy)methylene]malononitrile Formula: C10H5N3O4 MolecularWeight: 231.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=C(C#N)C#N)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=C(C#N)C#N)O

InChI

InChI=1S/C10H5N3O4/c11-5-7(6-12)10(14)17-9-3-1-8(2-4-9)13(15)16/h1-4,14H