2-(4-nitro-3-oxidanyl-phenyl)but-2-enedinitrile

Systemtic Name: 2-(4-nitro-3-oxidanyl-phenyl)but-2-enedinitrile Openeye Name: 2-(3-hydroxy-4-nitro-phenyl)but-2-enedinitrile CAS Name: 2-(3-hydroxy-4-nitrophenyl)-2-butenedinitrile IUPAC Name: 2-(3-hydroxy-4-nitrophenyl)but-2-enedinitrile Traditional Name: 2-(3-hydroxy-4-nitro-phenyl)but-2-enedinitrile Formula: C10H5N3O3 MolecularWeight: 215.165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC#N)C#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=CC#N)C#N)O)[N+](=O)[O-]

InChI

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