(E)-3-methoxy-2-(2-nitrophenyl)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-(2-nitrophenyl)-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-3-methoxy-2-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-hydroxy-3-methoxy-2-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-hydroxy-3-methoxy-2-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-hydroxy-3-methoxy-2-(2-nitrophenyl)acrylonitrile Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C(/C#N)\C1=CC=CC=C1[N+](=O)[O-])/O

InChI

InChI=1S/C10H8N2O4/c1-16-10(13)8(6-11)7-4-2-3-5-9(7)12(14)15/h2-5,13H,1H3/b10-8-