[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)azanium

Systemtic Name: [1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)azanium Openeye Name: [1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)ammonium CAS Name: [1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-(4-pyridin-1-iumylmethyl)ammonium IUPAC Name: [1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)azanium Traditional Name: [2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)ammonium Formula: C17H19N3O3+2 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC3=CC=[NH+]C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC3=CC=[NH+]C=C3

InChI

InChI=1S/C17H17N3O3/c1-23-14-4-2-13(3-5-14)20-16(21)10-15(17(20)22)19-11-12-6-8-18-9-7-12/h2-9,15,19H,10-11H2,1H3/p+2