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N-methyl-N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]-2-oxidanylidene-propanamide

N-methyl-N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]-2-oxidanylidene-propanamide

Systemtic Name:N-methyl-N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]-2-oxidanylidene-propanamide
Openeye Name:N-methyl-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]-2-oxo-propanamide
CAS Name:N-methyl-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]-2-oxopropanamide
IUPAC Name:N-methyl-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]-2-oxopropanamide
Traditional Name:2-keto-N-methyl-N-[(4-methyl-5-oxido-furazan-5-ium-3-yl)methyl]propionamide
Formula: C8H11N3O4
MolecularWeight: 213.19064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1CN(C)C(=O)C(=O)C)[O-]


Isomeric SMILES

CC1=[N+](ON=C1CN(C)C(=O)C(=O)C)[O-]


InChI

InChI=1S/C8H11N3O4/c1-5-7(9-15-11(5)14)4-10(3)8(13)6(2)12/h4H2,1-3H3


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