1-oxidanylidene-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one

Systemtic Name: 1-oxidanylidene-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one Openeye Name: 1-oxo-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one CAS Name: 1-oxo-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one IUPAC Name: 1-oxo-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one Traditional Name: 1-keto-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one Formula: C2H2NO3P MolecularWeight: 119.015941

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Descriptors Computed from Structure

Canonical SMILES:

C12C(=O)OP1(=O)N2

Isomeric SMILES

C12C(=O)OP1(=O)N2

InChI

InChI=1S/C2H2NO3P/c4-2-1-3-7(1,5)6-2/h1H,(H,3,5)