(2R)-1-[1-nitroso-2-(oxidanylamino)prop-1-enyl]aziridine-2-carboxamide

Systemtic Name: (2R)-1-[1-nitroso-2-(oxidanylamino)prop-1-enyl]aziridine-2-carboxamide Openeye Name: (2R)-1-[2-(hydroxyamino)-1-nitroso-prop-1-enyl]aziridine-2-carboxamide CAS Name: (2R)-1-[2-(hydroxyamino)-1-nitrosoprop-1-enyl]-2-aziridinecarboxamide IUPAC Name: (2R)-1-[2-(hydroxyamino)-1-nitrosoprop-1-enyl]aziridine-2-carboxamide Traditional Name: (2R)-1-[2-(hydroxyamino)-1-nitroso-prop-1-enyl]ethylenimine-2-carboxamide Formula: C6H10N4O3 MolecularWeight: 186.1686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N=O)N1CC1C(=O)N)NO

Isomeric SMILES

CC(=C(N=O)N1C[C@@H]1C(=O)N)NO

InChI

InChI=1S/C6H10N4O3/c1-3(8-12)6(9-13)10-2-4(10)5(7)11/h4,8,12H,2H2,1H3,(H2,7,11)/t4-,10?/m1/s1