1-[2,3-bis(chloranyl)-4-[(E)-2-nitrobut-1-enyl]phenoxy]cyclobutane-1-carboxylate

Systemtic Name: 1-[2,3-bis(chloranyl)-4-[(E)-2-nitrobut-1-enyl]phenoxy]cyclobutane-1-carboxylate Openeye Name: 1-[2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenoxy]cyclobutanecarboxylate CAS Name: 1-[2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenoxy]-1-cyclobutanecarboxylate IUPAC Name: 1-[2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenoxy]cyclobutane-1-carboxylate Traditional Name: 1-[2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenoxy]cyclobutanecarboxylate Formula: C15H14Cl2NO5- MolecularWeight: 359.18136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=C(C(=C(C=C1)OC2(CCC2)C(=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C1=C(C(=C(C=C1)OC2(CCC2)C(=O)[O-])Cl)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C15H15Cl2NO5/c1-2-10(18(21)22)8-9-4-5-11(13(17)12(9)16)23-15(14(19)20)6-3-7-15/h4-5,8H,2-3,6-7H2,1H3,(H,19,20)/p-1/b10-8+