[4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-chloranyl-5-methoxy-phenyl]methylazanium

Systemtic Name: [4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-chloranyl-5-methoxy-phenyl]methylazanium Openeye Name: [3-chloro-5-methoxy-4-(2-oxo-2-ureido-ethoxy)phenyl]methylammonium CAS Name: [4-[2-(carbamoylamino)-2-oxoethoxy]-3-chloro-5-methoxyphenyl]methylammonium IUPAC Name: [4-[2-(carbamoylamino)-2-oxoethoxy]-3-chloro-5-methoxyphenyl]methylazanium Traditional Name: [3-chloro-4-(2-keto-2-ureido-ethoxy)-5-methoxy-benzyl]ammonium Formula: C11H15ClN3O4+ MolecularWeight: 288.7075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O4/c1-18-8-3-6(4-13)2-7(12)10(8)19-5-9(16)15-11(14)17/h2-3H,4-5,13H2,1H3,(H3,14,15,16,17)/p+1