[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl] 2-chloranyl-4-nitro-benzoate

Systemtic Name: [(E)-3-methoxy-3-oxidanylidene-prop-1-enyl] 2-chloranyl-4-nitro-benzoate Openeye Name: [(E)-3-methoxy-3-oxo-prop-1-enyl] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(E)-3-methoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-methoxy-3-oxoprop-1-enyl] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(E)-3-keto-3-methoxy-prop-1-enyl] ester Formula: C11H8ClNO6 MolecularWeight: 285.63732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO6/c1-18-10(14)4-5-19-11(15)8-3-2-7(13(16)17)6-9(8)12/h2-6H,1H3/b5-4+