2-nitro-6-(oxiran-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-nitro-6-(oxiran-2-ylmethoxy)benzenecarbonitrile Openeye Name: 2-nitro-6-(oxiran-2-ylmethoxy)benzonitrile CAS Name: 2-nitro-6-(2-oxiranylmethoxy)benzonitrile IUPAC Name: 2-nitro-6-(oxiran-2-ylmethoxy)benzonitrile Traditional Name: 2-glycidoxy-6-nitro-benzonitrile Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2C#N)[N+](=O)[O-]

Isomeric SMILES

C1C(O1)COC2=CC=CC(=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c11-4-8-9(12(13)14)2-1-3-10(8)16-6-7-5-15-7/h1-3,7H,5-6H2