6-azanyl-5-methyl-3,3,3-tris(oxidanyl)-1,3$l^{5}-azaphosphinin-2-one

Systemtic Name: 6-azanyl-5-methyl-3,3,3-tris(oxidanyl)-1,3$l^{5}-azaphosphinin-2-one Openeye Name: 6-amino-3,3,3-trihydroxy-5-methyl-1,3$l^{5}-azaphosphinin-2-one CAS Name: 6-amino-3,3,3-trihydroxy-5-methyl-1,3$l^{5}-azaphosphorin-2-one IUPAC Name: 6-amino-3,3,3-trihydroxy-5-methyl-1,3$l^{5}-azaphosphinin-2-one Traditional Name: 6-amino-3,3,3-trihydroxy-5-methyl-1,3$l^{5}-azaphosphorin-2-one Formula: C5H9N2O4P MolecularWeight: 192.109721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(C(=O)N=C1N)(O)(O)O

Isomeric SMILES

CC1=CP(C(=O)N=C1N)(O)(O)O

InChI

InChI=1S/C5H9N2O4P/c1-3-2-12(9,10,11)5(8)7-4(3)6/h2,9-11H,1H3,(H2,6,7,8)