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N-[(E)-1-(2-azanylidene-3-methyl-pyridin-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine

N-[(E)-1-(2-azanylidene-3-methyl-pyridin-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine

Systemtic Name:N-[(E)-1-(2-azanylidene-3-methyl-pyridin-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine
Openeye Name:N-[(E)-2-(2-imino-3-methyl-1-pyridyl)-1-methyl-2-nitroso-vinyl]hydroxylamine
CAS Name:N-[(E)-1-(2-imino-3-methyl-1-pyridinyl)-1-nitrosoprop-1-en-2-yl]hydroxylamine
IUPAC Name:N-[(E)-1-(2-imino-3-methylpyridin-1-yl)-1-nitrosoprop-1-en-2-yl]hydroxylamine
Traditional Name:N-[(E)-2-(2-imino-3-methyl-1-pyridyl)-1-methyl-2-nitroso-vinyl]hydroxylamine
Formula: C9H12N4O2
MolecularWeight: 208.21718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=N)C(=C(C)NO)N=O


Isomeric SMILES

CC1=CC=CN(C1=N)/C(=C(/C)\NO)/N=O


InChI

InChI=1S/C9H12N4O2/c1-6-4-3-5-13(8(6)10)9(12-15)7(2)11-14/h3-5,10-11,14H,1-2H3/b9-7-,10-8?


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