2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethanenitrile

Systemtic Name: 2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethanenitrile Openeye Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetonitrile CAS Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)acetonitrile IUPAC Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)acetonitrile Traditional Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetonitrile Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C10H8N2O5/c1-16-9-4-7(6-13)8(12(14)15)5-10(9)17-3-2-11/h4-6H,3H2,1H3