[4-[[2,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2,5-bis(methoxycarbonyl)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2,5-bis(methoxycarbonyl)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2,5-bis(methoxycarbonyl)anilino]-4-oxobutyl]azanium Traditional Name: [4-(2,5-dicarbomethoxyanilino)-4-keto-butyl]ammonium Formula: C14H19N2O5+ MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CCC[NH3+]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H18N2O5/c1-20-13(18)9-5-6-10(14(19)21-2)11(8-9)16-12(17)4-3-7-15/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,17)/p+1