[3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [3-(2-oxo-2-ureido-ethoxy)phenyl]methylammonium CAS Name: [3-[2-(carbamoylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(carbamoylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-(2-keto-2-ureido-ethoxy)benzyl]ammonium Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC(=O)N)C[NH3+]

InChI

InChI=1S/C10H13N3O3/c11-5-7-2-1-3-8(4-7)16-6-9(14)13-10(12)15/h1-4H,5-6,11H2,(H3,12,13,14,15)/p+1