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

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

Systemtic Name:N-methyl-N-[(E)-(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methylideneamino]methanamine
Openeye Name:N-methyl-N-[(E)-(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methyleneamino]methanamine
CAS Name:N-methyl-N-[(E)-(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methylideneamino]methanamine
IUPAC Name:N-methyl-N-[(E)-(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methylideneamino]methanamine
Traditional Name:dimethyl-[(E)-(4-methyl-2-oxido-furazan-2-ium-3-yl)methyleneamino]amine
Formula: C6H10N4O2
MolecularWeight: 170.1692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NO[N+](=C1C=NN(C)C)[O-]


Isomeric SMILES

CC1=NO[N+](=C1/C=N/N(C)C)[O-]


InChI

InChI=1S/C6H10N4O2/c1-5-6(4-7-9(2)3)10(11)12-8-5/h4H,1-3H3/b7-4+


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