2-[[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]diazenyl]propanediamide

Systemtic Name: 2-[[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]diazenyl]propanediamide Openeye Name: 2-(2-amino-1-carbamoyl-2-oxo-ethyl)azopropanediamide CAS Name: 2-(1,3-diamino-1,3-dioxopropan-2-yl)azopropanediamide IUPAC Name: 2-[(1,3-diamino-1,3-dioxopropan-2-yl)diazenyl]propanediamide Traditional Name: 2-(2-amino-1-carbamoyl-2-keto-ethyl)azomalonamide Formula: C6H10N6O4 MolecularWeight: 230.1814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N6O4/c7-3(13)1(4(8)14)11-12-2(5(9)15)6(10)16/h1-2H,(H2,7,13)(H2,8,14)(H2,9,15)(H2,10,16)