[(Z)-N'-phosphonocarbamimidoyl]carbamic acid

Systemtic Name: [(Z)-N'-phosphonocarbamimidoyl]carbamic acid Openeye Name: [(Z)-N'-phosphonocarbamimidoyl]carbamic acid CAS Name: [(Z)-amino(phosphonoimino)methyl]carbamic acid IUPAC Name: [(Z)-N'-phosphonocarbamimidoyl]carbamic acid Traditional Name: [(Z)-N'-phosphonoamidino]carbamic acid Formula: C2H6N3O5P MolecularWeight: 183.059901

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Descriptors Computed from Structure

Canonical SMILES:

C(=NP(=O)(O)O)(N)NC(=O)O

Isomeric SMILES

C(=N/P(=O)(O)O)(\N)/NC(=O)O

InChI

InChI=1S/C2H6N3O5P/c3-1(4-2(6)7)5-11(8,9)10/h(H,6,7)(H5,3,4,5,8,9,10)