4-azanyl-4-oxidanylidene-2-(5-prop-2-enyl-1,2,4-oxadiazol-3-yl)butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-(5-prop-2-enyl-1,2,4-oxadiazol-3-yl)butanoic acid Openeye Name: 2-(5-allyl-1,2,4-oxadiazol-3-yl)-4-amino-4-oxo-butanoic acid CAS Name: 4-amino-4-oxo-2-(5-prop-2-enyl-1,2,4-oxadiazol-3-yl)butanoic acid IUPAC Name: 4-amino-4-oxo-2-(5-prop-2-enyl-1,2,4-oxadiazol-3-yl)butanoic acid Traditional Name: 2-(5-allyl-1,2,4-oxadiazol-3-yl)-4-amino-4-keto-butyric acid Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC(=NO1)C(CC(=O)N)C(=O)O

Isomeric SMILES

C=CCC1=NC(=NO1)C(CC(=O)N)C(=O)O

InChI

InChI=1S/C9H11N3O4/c1-2-3-7-11-8(12-16-7)5(9(14)15)4-6(10)13/h2,5H,1,3-4H2,(H2,10,13)(H,14,15)