(2-methoxy-2-oxidanylidene-ethyl)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C12H17N2O4+ MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH2+]CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH2+]CC(=O)OC

InChI

InChI=1S/C12H16N2O4/c1-17-10-5-3-9(4-6-10)14-11(15)7-13-8-12(16)18-2/h3-6,13H,7-8H2,1-2H3,(H,14,15)/p+1