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N-[azanyl-(1-oxidanylidenepyridin-1-ium-4-ylidene)methyl]hydroxylamine

N-[azanyl-(1-oxidanylidenepyridin-1-ium-4-ylidene)methyl]hydroxylamine

Systemtic Name:N-[azanyl-(1-oxidanylidenepyridin-1-ium-4-ylidene)methyl]hydroxylamine
Openeye Name:N-[amino-(1-oxopyridin-1-ium-4-ylidene)methyl]hydroxylamine
CAS Name:N-[amino-(1-oxo-4-pyridin-1-iumylidene)methyl]hydroxylamine
IUPAC Name:N-[amino-(1-oxopyridin-1-ium-4-ylidene)methyl]hydroxylamine
Traditional Name:N-[amino-(1-ketopyridin-1-ium-4-ylidene)methyl]hydroxylamine
Formula: C6H8N3O2+
MolecularWeight: 154.14662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H8N3O2/c7-6(8-10)5-1-3-9(11)4-2-5/h1-4,8,10H,7H2/q+1


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