2-azanyl-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidine-4,5-dione

Systemtic Name: 2-azanyl-1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidine-4,5-dione Openeye Name: 2-amino-1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidine-4,5-dione CAS Name: 2-amino-1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidine-4,5-dione IUPAC Name: 2-amino-1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphospholidine-4,5-dione Traditional Name: 2-amino-2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphospholidine-4,5-quinone Formula: C4H8N3O3P MolecularWeight: 177.098381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(P1(=O)N)C

Isomeric SMILES

CN1C(=O)C(=O)N(P1(=O)N)C

InChI

InChI=1S/C4H8N3O3P/c1-6-3(8)4(9)7(2)11(6,5)10/h1-2H3,(H2,5,10)