[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [2-[(E)-3-amino-3-oxo-prop-1-enyl]-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [2-[(E)-3-amino-3-oxoprop-1-enyl]-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [2-[(E)-3-amino-3-oxoprop-1-enyl]-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-[(E)-3-amino-3-keto-prop-1-enyl]-4-keto-azetidin-3-yl]carbamic acid Formula: C7H9N3O4 MolecularWeight: 199.16406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)N)C1C(C(=O)N1)NC(=O)O

Isomeric SMILES

C(=C/C(=O)N)\C1C(C(=O)N1)NC(=O)O

InChI

InChI=1S/C7H9N3O4/c8-4(11)2-1-3-5(6(12)9-3)10-7(13)14/h1-3,5,10H,(H2,8,11)(H,9,12)(H,13,14)/b2-1+