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[[(2-azanyl-2-oxidanylidene-ethyl)-methyl-carbamoyl]-(2-chloroethyl)amino]-oxidanidyl-azanium

[[(2-azanyl-2-oxidanylidene-ethyl)-methyl-carbamoyl]-(2-chloroethyl)amino]-oxidanidyl-azanium

Systemtic Name:[[(2-azanyl-2-oxidanylidene-ethyl)-methyl-carbamoyl]-(2-chloroethyl)amino]-oxidanidyl-azanium
Openeye Name:[[(2-amino-2-oxo-ethyl)-methyl-carbamoyl]-(2-chloroethyl)amino]-oxido-ammonium
CAS Name:[[[(2-amino-2-oxoethyl)-methylamino]-oxomethyl]-(2-chloroethyl)amino]-oxidoammonium
IUPAC Name:[[(2-amino-2-oxoethyl)-methylcarbamoyl]-(2-chloroethyl)amino]-oxidoazanium
Traditional Name:[[(2-amino-2-keto-ethyl)-methyl-carbamoyl]-(2-chloroethyl)amino]-oxido-ammonium
Formula: C6H13ClN4O3
MolecularWeight: 224.64542
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)N(CCCl)[NH2+][O-]


Isomeric SMILES

CN(CC(=O)N)C(=O)N(CCCl)[NH2+][O-]


InChI

InChI=1S/C6H13ClN4O3/c1-10(4-5(8)12)6(13)11(9-14)3-2-7/h2-4,9H2,1H3,(H2,8,12)


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