[2-[[2-(cyclopropylcarbonylamino)-4,5-dimethoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(cyclopropylcarbonylamino)-4,5-dimethoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(cyclopropanecarbonylamino)-4,5-dimethoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(cyclopropanecarbonylamino)-4,5-dimethoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(cyclopropanecarbonylamino)-4,5-dimethoxy-anilino]-2-keto-ethyl]ammonium Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2CC2)OC

InChI

InChI=1S/C14H19N3O4/c1-20-11-5-9(16-13(18)7-15)10(6-12(11)21-2)17-14(19)8-3-4-8/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,18)(H,17,19)/p+1