[(N'-ethanoylcarbamimidoyl)amino]carbamoyl-$l^{1}-boranyl-boron

Systemtic Name: [(N'-ethanoylcarbamimidoyl)amino]carbamoyl-$l^{1}-boranyl-boron Openeye Name: [(N'-acetylcarbamimidoyl)amino]carbamoyl-$l^{1}-boranyl-boron CAS Name: [[[acetylimino(amino)methyl]hydrazo]-oxomethyl]-$l^{1}-boranylboron IUPAC Name: [(N'-acetylcarbamimidoyl)amino]carbamoyl-$l^{1}-boranylboron Traditional Name: [(N'-acetylamidino)amino]carbamoyl-$l^{1}-boranyl-boron Formula: C4H7B2N4O2 MolecularWeight: 164.74598

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Descriptors Computed from Structure

Canonical SMILES:

[B][B]C(=O)NNC(=NC(=O)C)N

Isomeric SMILES

[B][B]C(=O)NNC(=NC(=O)C)N

InChI

InChI=1S/C4H7B2N4O2/c1-2(11)8-4(7)10-9-3(12)6-5/h1H3,(H,9,12)(H3,7,8,10,11)