1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]pyridin-1-ium-3-carboxamide Formula: C21H18N3O4+ MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H17N3O4/c1-27-19-9-15-14-6-2-3-7-17(14)28-18(15)10-16(19)23-20(25)12-24-8-4-5-13(11-24)21(22)26/h2-11H,12H2,1H3,(H2-,22,23,25,26)/p+1