methyl N-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyleneamino]carbamate CAS Name: N-[(E)-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-methyl-5-oxido-furazan-5-ium-3-yl)methyleneamino]carbamic acid methyl ester Formula: C6H8N4O4 MolecularWeight: 200.15212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C=NNC(=O)OC)[O-]

Isomeric SMILES

CC1=[N+](ON=C1/C=N/NC(=O)OC)[O-]

InChI

InChI=1S/C6H8N4O4/c1-4-5(9-14-10(4)12)3-7-8-6(11)13-2/h3H,1-2H3,(H,8,11)/b7-3+