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butane; 2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)-phenyl-amino]propanehydrazide

butane; 2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)-phenyl-amino]propanehydrazide

Systemtic Name:butane; 2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)-phenyl-amino]propanehydrazide
Openeye Name:butane; 2-(N-(2-hydrazino-1-methyl-2-oxo-ethyl)anilino)propanehydrazide
CAS Name:butane; 2-(N-(1-hydrazinyl-1-oxopropan-2-yl)anilino)propanehydrazide
IUPAC Name:butane; 2-(N-(1-hydrazinyl-1-oxopropan-2-yl)anilino)propanehydrazide
Traditional Name:2-(N-(2-hydrazino-2-keto-1-methyl-ethyl)anilino)propionohydrazide; n-butane
Formula: C16H29N5O2
MolecularWeight: 323.43376
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(C(=O)NN)N(C1=CC=CC=C1)C(C)C(=O)NN


Isomeric SMILES

CCCC.CC(C(=O)NN)N(C1=CC=CC=C1)C(C)C(=O)NN


InChI

InChI=1S/C12H19N5O2.C4H10/c1-8(11(18)15-13)17(9(2)12(19)16-14)10-6-4-3-5-7-10;1-3-4-2/h3-9H,13-14H2,1-2H3,(H,15,18)(H,16,19);3-4H2,1-2H3


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