3-(4-nitrophenyl)oxirane-2,2-dicarbonitrile

Systemtic Name: 3-(4-nitrophenyl)oxirane-2,2-dicarbonitrile Openeye Name: 3-(4-nitrophenyl)oxirane-2,2-dicarbonitrile CAS Name: 3-(4-nitrophenyl)oxirane-2,2-dicarbonitrile IUPAC Name: 3-(4-nitrophenyl)oxirane-2,2-dicarbonitrile Traditional Name: 3-(4-nitrophenyl)oxirane-2,2-dicarbonitrile Formula: C10H5N3O3 MolecularWeight: 215.165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(O2)(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H5N3O3/c11-5-10(6-12)9(16-10)7-1-3-8(4-2-7)13(14)15/h1-4,9H