prop-2-enyl 3-chloranyl-5-nitro-4-oxidanyl-benzoate

Systemtic Name: prop-2-enyl 3-chloranyl-5-nitro-4-oxidanyl-benzoate Openeye Name: allyl 3-chloro-4-hydroxy-5-nitro-benzoate CAS Name: 3-chloro-4-hydroxy-5-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-chloro-4-hydroxy-5-nitrobenzoate Traditional Name: 3-chloro-4-hydroxy-5-nitro-benzoic acid allyl ester Formula: C10H8ClNO5 MolecularWeight: 257.62722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO5/c1-2-3-17-10(14)6-4-7(11)9(13)8(5-6)12(15)16/h2,4-5,13H,1,3H2