[bis[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methyl]amino] ethanoate

Systemtic Name: [bis[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methyl]amino] ethanoate Openeye Name: [bis[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methyl]amino] acetate CAS Name: acetic acid [bis[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methyl]amino] ester IUPAC Name: [bis[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methyl]amino] acetate Traditional Name: acetic acid [bis[(4-methyl-2-oxido-furazan-2-ium-3-yl)methyl]amino] ester Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=C1CN(CC2=[N+](ON=C2C)[O-])OC(=O)C)[O-]

Isomeric SMILES

CC1=NO[N+](=C1CN(CC2=[N+](ON=C2C)[O-])OC(=O)C)[O-]

InChI

InChI=1S/C10H13N5O6/c1-6-9(14(17)20-11-6)4-13(19-8(3)16)5-10-7(2)12-21-15(10)18/h4-5H2,1-3H3