methyl 4-chloranyl-3-nitro-5-prop-2-enoxy-benzoate

Systemtic Name: methyl 4-chloranyl-3-nitro-5-prop-2-enoxy-benzoate Openeye Name: methyl 3-allyloxy-4-chloro-5-nitro-benzoate CAS Name: 4-chloro-3-nitro-5-prop-2-enoxybenzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-nitro-5-prop-2-enoxybenzoate Traditional Name: 3-allyloxy-4-chloro-5-nitro-benzoic acid methyl ester Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO5/c1-3-4-18-9-6-7(11(14)17-2)5-8(10(9)12)13(15)16/h3,5-6H,1,4H2,2H3