2-(3-nitro-2-oxidanylidene-propoxy)benzenecarbonitrile

Systemtic Name: 2-(3-nitro-2-oxidanylidene-propoxy)benzenecarbonitrile Openeye Name: 2-(3-nitro-2-oxo-propoxy)benzonitrile CAS Name: 2-(3-nitro-2-oxopropoxy)benzonitrile IUPAC Name: 2-(3-nitro-2-oxopropoxy)benzonitrile Traditional Name: 2-(2-keto-3-nitro-propoxy)benzonitrile Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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