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N-[azanyl-(5-methyl-3-oxidanylidene-1H-pyrazol-2-ium-2-ylidene)methyl]nitramide

N-[azanyl-(5-methyl-3-oxidanylidene-1H-pyrazol-2-ium-2-ylidene)methyl]nitramide

Systemtic Name:N-[azanyl-(5-methyl-3-oxidanylidene-1H-pyrazol-2-ium-2-ylidene)methyl]nitramide
Openeye Name:N-[amino-(5-methyl-3-oxo-1H-pyrazol-2-ium-2-ylidene)methyl]nitramide
CAS Name:N-[amino-(5-methyl-3-oxo-1H-pyrazol-2-ium-2-ylidene)methyl]nitramide
IUPAC Name:N-[amino-(5-methyl-3-oxo-1H-pyrazol-2-ium-2-ylidene)methyl]nitramide
Traditional Name:N-[amino-(5-keto-3-methyl-3-pyrazolin-1-ium-1-ylidene)methyl]nitramide
Formula: C5H8N5O3+
MolecularWeight: 186.14872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+](=C(N)N[N+](=O)[O-])N1


Isomeric SMILES

CC1=CC(=O)[N+](=C(N)N[N+](=O)[O-])N1


InChI

InChI=1S/C5H7N5O3/c1-3-2-4(11)9(7-3)5(6)8-10(12)13/h2H,1H3,(H3,6,7,8,11)/p+1


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