(Z)-3-azanyl-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hex-2-enoic acid

Systemtic Name: (Z)-3-azanyl-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hex-2-enoic acid Openeye Name: (Z)-3-amino-6-(1,3-dioxoisoindolin-2-yl)hex-2-enoic acid CAS Name: (Z)-3-amino-6-(1,3-dioxo-2-isoindolyl)-2-hexenoic acid IUPAC Name: (Z)-3-amino-6-(1,3-dioxoisoindol-2-yl)hex-2-enoic acid Traditional Name: (Z)-3-amino-6-phthalimido-hex-2-enoic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC/C(=C/C(=O)O)/N

InChI

InChI=1S/C14H14N2O4/c15-9(8-12(17)18)4-3-7-16-13(19)10-5-1-2-6-11(10)14(16)20/h1-2,5-6,8H,3-4,7,15H2,(H,17,18)/b9-8-