3-nitro-4-(oxiran-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 3-nitro-4-(oxiran-2-ylmethoxy)benzenecarbonitrile Openeye Name: 3-nitro-4-(oxiran-2-ylmethoxy)benzonitrile CAS Name: 3-nitro-4-(2-oxiranylmethoxy)benzonitrile IUPAC Name: 3-nitro-4-(oxiran-2-ylmethoxy)benzonitrile Traditional Name: 4-glycidoxy-3-nitro-benzonitrile Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1C(O1)COC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

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