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[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:[2-(2-acetylhydrazino)-2-oxo-ethyl]-[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-(acetylhydrazo)-2-oxoethyl]-[2-(2-ethylanilino)-2-oxoethyl]-methylammonium
IUPAC Name:[2-(2-acetylhydrazinyl)-2-oxoethyl]-[2-(2-ethylanilino)-2-oxoethyl]-methylazanium
Traditional Name:[2-(N'-acetylhydrazino)-2-keto-ethyl]-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium
Formula: C15H23N4O3+
MolecularWeight: 307.36812
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NNC(=O)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NNC(=O)C


InChI

InChI=1S/C15H22N4O3/c1-4-12-7-5-6-8-13(12)16-14(21)9-19(3)10-15(22)18-17-11(2)20/h5-8H,4,9-10H2,1-3H3,(H,16,21)(H,17,20)(H,18,22)/p+1


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