N-[(E)-1-(4-azanylpyridin-1-ium-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(E)-1-(4-azanylpyridin-1-ium-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(E)-2-(4-aminopyridin-1-ium-1-yl)-1-methyl-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(E)-1-(4-amino-1-pyridin-1-iumyl)-1-nitrosoprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-(4-aminopyridin-1-ium-1-yl)-1-nitrosoprop-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-2-(4-aminopyridin-1-ium-1-yl)-1-methyl-2-nitroso-vinyl]hydroxylamine Formula: C8H11N4O2+ MolecularWeight: 195.19854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N=O)[N+]1=CC=C(C=C1)N)NO

Isomeric SMILES

C/C(=C(\N=O)/[N+]1=CC=C(C=C1)N)/NO

InChI

InChI=1S/C8H10N4O2/c1-6(10-13)8(11-14)12-4-2-7(9)3-5-12/h2-5,9H,1H3,(H2,10,11,13,14)/p+1