cyclopenta-1,3-diene-1,2,3-tricarbonitrile; 2,2-dinitroethanenitrile

Systemtic Name: cyclopenta-1,3-diene-1,2,3-tricarbonitrile; 2,2-dinitroethanenitrile Openeye Name: cyclopenta-1,3-diene-1,2,3-tricarbonitrile; 2,2-dinitroacetonitrile CAS Name: cyclopenta-1,3-diene-1,2,3-tricarbonitrile; 2,2-dinitroacetonitrile IUPAC Name: cyclopenta-1,3-diene-1,2,3-tricarbonitrile; 2,2-dinitroacetonitrile Traditional Name: cyclopenta-1,3-diene-1,2,3-tricarbonitrile; 2,2-dinitroacetonitrile Formula: C10H4N6O4 MolecularWeight: 272.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C1C#N)C#N)C#N.C(#N)C([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=C(C(=C1C#N)C#N)C#N.C(#N)C([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H3N3.C2HN3O4/c9-3-6-1-2-7(4-10)8(6)5-11;3-1-2(4(6)7)5(8)9/h1H,2H2;2H