(E)-4-(3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-amino-2-methyl-4-oxo-azetidin-1-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-amino-2-methyl-4-oxo-1-azetidinyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-amino-2-methyl-4-oxoazetidin-1-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-amino-2-keto-4-methyl-azetidin-1-yl)-4-keto-but-2-enoic acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)C=CC(=O)O)N

Isomeric SMILES

CC1C(C(=O)N1C(=O)/C=C/C(=O)O)N

InChI

InChI=1S/C8H10N2O4/c1-4-7(9)8(14)10(4)5(11)2-3-6(12)13/h2-4,7H,9H2,1H3,(H,12,13)/b3-2+