(Z)-3-[2,5-bis(fluoranyl)phenyl]-4-(cyclopropylamino)-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-3-[2,5-bis(fluoranyl)phenyl]-4-(cyclopropylamino)-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-(cyclopropylamino)-3-(2,5-difluorophenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-(cyclopropylamino)-3-(2,5-difluorophenyl)-2-oxo-3-butenoate IUPAC Name: (Z)-4-(cyclopropylamino)-3-(2,5-difluorophenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-(cyclopropylamino)-3-(2,5-difluorophenyl)-2-keto-but-3-enoate Formula: C13H10F2NO3- MolecularWeight: 266.220206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC=C(C2=C(C=CC(=C2)F)F)C(=O)C(=O)[O-]

Isomeric SMILES

C1CC1N/C=C(/C2=C(C=CC(=C2)F)F)\C(=O)C(=O)[O-]

InChI

InChI=1S/C13H11F2NO3/c14-7-1-4-11(15)9(5-7)10(12(17)13(18)19)6-16-8-2-3-8/h1,4-6,8,16H,2-3H2,(H,18,19)/p-1/b10-6-