2-chloranyl-3-(4-methoxy-3-nitro-phenyl)propanoate

Systemtic Name: 2-chloranyl-3-(4-methoxy-3-nitro-phenyl)propanoate Openeye Name: 2-chloro-3-(4-methoxy-3-nitro-phenyl)propanoate CAS Name: 2-chloro-3-(4-methoxy-3-nitrophenyl)propanoate IUPAC Name: 2-chloro-3-(4-methoxy-3-nitrophenyl)propanoate Traditional Name: 2-chloro-3-(4-methoxy-3-nitro-phenyl)propionate Formula: C10H9ClNO5- MolecularWeight: 258.63516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO5/c1-17-9-3-2-6(4-7(11)10(13)14)5-8(9)12(15)16/h2-3,5,7H,4H2,1H3,(H,13,14)/p-1