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

Systemtic Name: [4-[(E)-2-nitrobut-1-enyl]phenyl] 2,3-bis(chloranyl)cyclobutane-1-carboperoxoate Openeye Name: [4-[(E)-2-nitrobut-1-enyl]phenyl] 2,3-dichlorocyclobutanecarboperoxoate CAS Name: 2,3-dichloro-1-cyclobutanecarboperoxoic acid [4-[(E)-2-nitrobut-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-nitrobut-1-enyl]phenyl] 2,3-dichlorocyclobutane-1-carboperoxoate Traditional Name: 2,3-dichlorocyclobutanecarboperoxoic acid [4-[(E)-2-nitrobut-1-enyl]phenyl] ester Formula: C15H15Cl2NO5 MolecularWeight: 360.1893

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)OOC(=O)C2CC(C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C1=CC=C(C=C1)OOC(=O)C2CC(C2Cl)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C15H15Cl2NO5/c1-2-10(18(20)21)7-9-3-5-11(6-4-9)22-23-15(19)12-8-13(16)14(12)17/h3-7,12-14H,2,8H2,1H3/b10-7+