2-azanylbutanediamide; 1-(1-chloroethyl)-1-nitroso-urea

Systemtic Name: 2-azanylbutanediamide; 1-(1-chloroethyl)-1-nitroso-urea Openeye Name: 2-aminobutanediamide; 1-(1-chloroethyl)-1-nitroso-urea CAS Name: 2-aminobutanediamide; 1-(1-chloroethyl)-1-nitrosourea IUPAC Name: 2-aminobutanediamide; 1-(1-chloroethyl)-1-nitrosourea Traditional Name: 2-aminosuccinamide; 1-(1-chloroethyl)-1-nitroso-urea Formula: C7H15ClN6O4 MolecularWeight: 282.6848

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(=O)N)N=O)Cl.C(C(C(=O)N)N)C(=O)N

Isomeric SMILES

CC(N(C(=O)N)N=O)Cl.C(C(C(=O)N)N)C(=O)N

InChI

InChI=1S/C4H9N3O2.C3H6ClN3O2/c5-2(4(7)9)1-3(6)8;1-2(4)7(6-9)3(5)8/h2H,1,5H2,(H2,6,8)(H2,7,9);2H,1H3,(H2,5,8)