(E)-2-(4-chloranyl-2-nitro-phenyl)carbonyl-3-methoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chloranyl-2-nitro-phenyl)carbonyl-3-methoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chloro-2-nitro-benzoyl)-3-hydroxy-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-[(4-chloro-2-nitrophenyl)-oxomethyl]-3-hydroxy-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-(4-chloro-2-nitrobenzoyl)-3-hydroxy-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-(4-chloro-2-nitro-benzoyl)-3-hydroxy-3-methoxy-acrylonitrile Formula: C11H7ClN2O5 MolecularWeight: 282.63668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN2O5/c1-19-11(16)8(5-13)10(15)7-3-2-6(12)4-9(7)14(17)18/h2-4,16H,1H3/b11-8+