[2-[[4,5-dimethoxy-2-(pyridin-3-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4,5-dimethoxy-2-(pyridin-3-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4,5-dimethoxy-2-(pyridine-3-carbonylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4,5-dimethoxy-2-[[oxo(3-pyridinyl)methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4,5-dimethoxy-2-(pyridine-3-carbonylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-(4,5-dimethoxy-2-nicotinamido-anilino)-2-keto-ethyl]ammonium Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C[NH3+])NC(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C16H18N4O4/c1-23-13-6-11(19-15(21)8-17)12(7-14(13)24-2)20-16(22)10-4-3-5-18-9-10/h3-7,9H,8,17H2,1-2H3,(H,19,21)(H,20,22)/p+1