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

Systemtic Name: N-[(E)-1-(4-azanylidenepyridin-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine Openeye Name: N-[(E)-2-(4-imino-1-pyridyl)-1-methyl-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(E)-1-(4-imino-1-pyridinyl)-1-nitrosoprop-1-en-2-yl]hydroxylamine IUPAC Name: N-[(E)-1-(4-iminopyridin-1-yl)-1-nitrosoprop-1-en-2-yl]hydroxylamine Traditional Name: N-[(E)-2-(4-imino-1-pyridyl)-1-methyl-2-nitroso-vinyl]hydroxylamine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(N=O)N1C=CC(=N)C=C1)NO

Isomeric SMILES

C/C(=C(\N=O)/N1C=CC(=N)C=C1)/NO

InChI

InChI=1S/C8H10N4O2/c1-6(10-13)8(11-14)12-4-2-7(9)3-5-12/h2-5,9-10,13H,1H3/b8-6-