3-[2-[[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[2-[[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[2-[[1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]amino]-2-oxo-ethyl]oxadiazol-3-ium-5-olate CAS Name: 3-[2-[[1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]amino]-2-oxoethyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[2-[[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]amino]-2-oxoethyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[2-keto-2-[[5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]amino]ethyl]oxadiazol-3-ium-5-olate Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C[N+]4=NOC(=C4)[O-]

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C[N+]4=NOC(=C4)[O-]

InChI

InChI=1S/C19H18N4O4/c24-17(11-23-12-19(26)27-21-23)20-15-8-18(25)22(10-15)9-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,12,15H,8-11H2,(H-,20,21,24,26)