[3-[[2,5-bis(methoxycarbonyl)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[2,5-bis(methoxycarbonyl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2,5-bis(methoxycarbonyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2,5-bis(methoxycarbonyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2,5-bis(methoxycarbonyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-(2,5-dicarbomethoxyanilino)-3-keto-propyl]ammonium Formula: C13H17N2O5+ MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-19-12(17)8-3-4-9(13(18)20-2)10(7-8)15-11(16)5-6-14/h3-4,7H,5-6,14H2,1-2H3,(H,15,16)/p+1