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[(2E)-2-cyano-2-hydroxyimino-ethyl]-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-methyl-azanium

[(2E)-2-cyano-2-hydroxyimino-ethyl]-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-methyl-azanium

Systemtic Name:[(2E)-2-cyano-2-hydroxyimino-ethyl]-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-methyl-azanium
Openeye Name:[(2E)-2-cyano-2-hydroxyimino-ethyl]-[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]-methyl-ammonium
CAS Name:[(2E)-2-cyano-2-hydroxyiminoethyl]-[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-methylammonium
IUPAC Name:[(2E)-2-cyano-2-hydroxyiminoethyl]-[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-methylazanium
Traditional Name:[(2E)-2-cyano-2-hydroximino-ethyl]-[(2Z)-2-hydroximino-1,1-dimethyl-propyl]-methyl-ammonium
Formula: C9H17N4O2+
MolecularWeight: 213.25688
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)[NH+](C)CC(=NO)C#N


Isomeric SMILES

C/C(=N/O)/C(C)(C)[NH+](C)C/C(=N\O)/C#N


InChI

InChI=1S/C9H16N4O2/c1-7(11-14)9(2,3)13(4)6-8(5-10)12-15/h14-15H,6H2,1-4H3/p+1/b11-7-,12-8-


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