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2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)buta-2,3-dienoate

2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)buta-2,3-dienoate

Systemtic Name:2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)buta-2,3-dienoate
Openeye Name:2-(3-amino-2-oxo-azetidin-1-yl)buta-2,3-dienoate
CAS Name:2-(3-amino-2-oxo-1-azetidinyl)buta-2,3-dienoate
IUPAC Name:2-(3-amino-2-oxoazetidin-1-yl)buta-2,3-dienoate
Traditional Name:2-(3-amino-2-keto-azetidin-1-yl)buta-2,3-dienoate
Formula: C7H7N2O3-
MolecularWeight: 167.14208
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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C(=O)[O-])N1CC(C1=O)N


Isomeric SMILES

C=C=C(C(=O)[O-])N1CC(C1=O)N


InChI

InChI=1S/C7H8N2O3/c1-2-5(7(11)12)9-3-4(8)6(9)10/h4H,1,3,8H2,(H,11,12)/p-1


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