[3-[2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2,5-diketoimidazolidin-1-yl)acetyl]amino]benzyl]ammonium Formula: C12H15N4O3+ MolecularWeight: 263.2725

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H14N4O3/c13-5-8-2-1-3-9(4-8)15-10(17)7-16-11(18)6-14-12(16)19/h1-4H,5-7,13H2,(H,14,19)(H,15,17)/p+1