4-[3-azanyl-2,4-bis(oxidanylidene)azetidin-1-yl]-2-methyl-benzoic acid

Systemtic Name: 4-[3-azanyl-2,4-bis(oxidanylidene)azetidin-1-yl]-2-methyl-benzoic acid Openeye Name: 4-(3-amino-2,4-dioxo-azetidin-1-yl)-2-methyl-benzoic acid CAS Name: 4-(3-amino-2,4-dioxo-1-azetidinyl)-2-methylbenzoic acid IUPAC Name: 4-(3-amino-2,4-dioxoazetidin-1-yl)-2-methylbenzoic acid Traditional Name: 4-(3-amino-2,4-diketo-azetidin-1-yl)-2-methyl-benzoic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(C2=O)N)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C(C2=O)N)C(=O)O

InChI

InChI=1S/C11H10N2O4/c1-5-4-6(2-3-7(5)11(16)17)13-9(14)8(12)10(13)15/h2-4,8H,12H2,1H3,(H,16,17)