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

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

Systemtic Name:N-[3-(2-azanylethylamino)pentan-2-ylidene]hydroxylamine
Openeye Name:3-(2-aminoethylamino)pentan-2-one oxime
CAS Name:3-(2-aminoethylamino)-2-pentanone oxime
IUPAC Name:N-[3-(2-aminoethylamino)pentan-2-ylidene]hydroxylamine
Traditional Name:3-(2-aminoethylamino)pentan-2-one oxime
Formula: C7H17N3O
MolecularWeight: 159.22938
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NO)C)NCCN


Isomeric SMILES

CCC(C(=NO)C)NCCN


InChI

InChI=1S/C7H17N3O/c1-3-7(6(2)10-11)9-5-4-8/h7,9,11H,3-5,8H2,1-2H3


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