2-[[(2-aminocarbonyl-3-azanyl-3-oxidanylidene-propyl)diazenyl]methyl]propanediamide

Systemtic Name: 2-[[(2-aminocarbonyl-3-azanyl-3-oxidanylidene-propyl)diazenyl]methyl]propanediamide Openeye Name: 2-[(3-amino-2-carbamoyl-3-oxo-propyl)azomethyl]propanediamide CAS Name: 2-[(3-amino-2-carbamoyl-3-oxopropyl)azomethyl]propanediamide IUPAC Name: 2-[[(3-amino-2-carbamoyl-3-oxopropyl)diazenyl]methyl]propanediamide Traditional Name: 2-[(3-amino-2-carbamoyl-3-keto-propyl)azomethyl]malonamide Formula: C8H14N6O4 MolecularWeight: 258.23456

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)N)C(=O)N)N=NCC(C(=O)N)C(=O)N

Isomeric SMILES

C(C(C(=O)N)C(=O)N)N=NCC(C(=O)N)C(=O)N

InChI

InChI=1S/C8H14N6O4/c9-5(15)3(6(10)16)1-13-14-2-4(7(11)17)8(12)18/h3-4H,1-2H2,(H2,9,15)(H2,10,16)(H2,11,17)(H2,12,18)