2-(6-nitro-3-oxidanylidene-2-benzofuran-1-ylidene)propanedinitrile

Systemtic Name: 2-(6-nitro-3-oxidanylidene-2-benzofuran-1-ylidene)propanedinitrile Openeye Name: 2-(6-nitro-3-oxo-isobenzofuran-1-ylidene)propanedinitrile CAS Name: 2-(6-nitro-3-oxo-1-isobenzofuranylidene)propanedinitrile IUPAC Name: 2-(6-nitro-3-oxo-2-benzofuran-1-ylidene)propanedinitrile Traditional Name: 2-(3-keto-6-nitro-phthalan-1-ylidene)malononitrile Formula: C11H3N3O4 MolecularWeight: 241.15922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)OC2=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)OC2=O

InChI

InChI=1S/C11H3N3O4/c12-4-6(5-13)10-9-3-7(14(16)17)1-2-8(9)11(15)18-10/h1-3H