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3-[methyl-[2-methyl-3-(oxidanylamino)but-3-en-2-yl]amino]-2-(oxidanylamino)prop-2-enenitrile

3-[methyl-[2-methyl-3-(oxidanylamino)but-3-en-2-yl]amino]-2-(oxidanylamino)prop-2-enenitrile

Systemtic Name:3-[methyl-[2-methyl-3-(oxidanylamino)but-3-en-2-yl]amino]-2-(oxidanylamino)prop-2-enenitrile
Openeye Name:2-(hydroxyamino)-3-[[2-(hydroxyamino)-1,1-dimethyl-allyl]-methyl-amino]prop-2-enenitrile
CAS Name:2-(hydroxyamino)-3-[[3-(hydroxyamino)-2-methylbut-3-en-2-yl]-methylamino]-2-propenenitrile
IUPAC Name:2-(hydroxyamino)-3-[[3-(hydroxyamino)-2-methylbut-3-en-2-yl]-methylamino]prop-2-enenitrile
Traditional Name:2-(hydroxyamino)-3-[[2-(hydroxyamino)-1,1-dimethyl-allyl]-methyl-amino]acrylonitrile
Formula: C9H16N4O2
MolecularWeight: 212.24894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)NO)N(C)C=C(C#N)NO


Isomeric SMILES

CC(C)(C(=C)NO)N(C)C=C(C#N)NO


InChI

InChI=1S/C9H16N4O2/c1-7(11-14)9(2,3)13(4)6-8(5-10)12-15/h6,11-12,14-15H,1H2,2-4H3


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