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N-[3-(2-azanylethylamino)butan-2-ylidene]hydroxylamine

N-[3-(2-azanylethylamino)butan-2-ylidene]hydroxylamine

Systemtic Name:N-[3-(2-azanylethylamino)butan-2-ylidene]hydroxylamine
Openeye Name:3-(2-aminoethylamino)butan-2-one oxime
CAS Name:3-(2-aminoethylamino)-2-butanone oxime
IUPAC Name:N-[3-(2-aminoethylamino)butan-2-ylidene]hydroxylamine
Traditional Name:3-(2-aminoethylamino)butan-2-one oxime
Formula: C6H15N3O
MolecularWeight: 145.2028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)NCCN


Isomeric SMILES

CC(C(=NO)C)NCCN


InChI

InChI=1S/C6H15N3O/c1-5(6(2)9-10)8-4-3-7/h5,8,10H,3-4,7H2,1-2H3


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