N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-nitrous amide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-nitrous amide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-N-methyl-nitrous amide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-methylnitrous amide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-N-methylnitrous amide Traditional Name: N-methyl-N-succinimido-nitrous amide Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

CN(N=O)N1C(=O)CCC1=O

Isomeric SMILES

CN(N=O)N1C(=O)CCC1=O

InChI

InChI=1S/C5H7N3O3/c1-7(6-11)8-4(9)2-3-5(8)10/h2-3H2,1H3