(2-methoxy-2-oxidanylidene-ethyl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: (2-methoxy-2-oxo-ethyl) (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid (2-keto-2-methoxy-ethyl) ester Formula: C12H10ClNO6 MolecularWeight: 299.6639

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO6/c1-19-12(16)7-20-11(15)5-3-8-2-4-9(13)10(6-8)14(17)18/h2-6H,7H2,1H3/b5-3+