N-[azanyl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[azanyl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]hydroxylamine Openeye Name: N-[amino-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]hydroxylamine CAS Name: N-[amino-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidin-8-iumylidene)methyl]hydroxylamine IUPAC Name: N-[amino-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]hydroxylamine Traditional Name: N-[amino-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]hydroxylamine Formula: C9H12N5O+ MolecularWeight: 206.22448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=N1)C(=C(N)NO)C=N2)C

Isomeric SMILES

CC1=CC(=[N+]2C(=N1)C(=C(N)NO)C=N2)C

InChI

InChI=1S/C9H11N5O/c1-5-3-6(2)14-9(12-5)7(4-11-14)8(10)13-15/h3-4H,1-2H3,(H3,10,13,15)/p+1