[3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium Openeye Name: [4-methoxy-3-(2-oxo-2-ureido-ethoxy)phenyl]methylammonium CAS Name: [3-[2-(carbamoylamino)-2-oxoethoxy]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[2-(carbamoylamino)-2-oxoethoxy]-4-methoxyphenyl]methylazanium Traditional Name: [3-(2-keto-2-ureido-ethoxy)-4-methoxy-benzyl]ammonium Formula: C11H16N3O4+ MolecularWeight: 254.26244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])OCC(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O4/c1-17-8-3-2-7(5-12)4-9(8)18-6-10(15)14-11(13)16/h2-4H,5-6,12H2,1H3,(H3,13,14,15,16)/p+1