N-(1-chloroethylcarbamoyl)-N-nitroso-propanamide

Systemtic Name: N-(1-chloroethylcarbamoyl)-N-nitroso-propanamide Openeye Name: N-(1-chloroethylcarbamoyl)-N-nitroso-propanamide CAS Name: N-[(1-chloroethylamino)-oxomethyl]-N-nitrosopropanamide IUPAC Name: N-(1-chloroethylcarbamoyl)-N-nitrosopropanamide Traditional Name: N-(1-chloroethylcarbamoyl)-N-nitroso-propionamide Formula: C6H10ClN3O3 MolecularWeight: 207.6149

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)NC(C)Cl)N=O

Isomeric SMILES

CCC(=O)N(C(=O)NC(C)Cl)N=O

InChI

InChI=1S/C6H10ClN3O3/c1-3-5(11)10(9-13)6(12)8-4(2)7/h4H,3H2,1-2H3,(H,8,12)