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

Systemtic Name: [1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)azanium Openeye Name: [1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)ammonium CAS Name: [1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-(4-pyridin-1-iumylmethyl)ammonium IUPAC Name: [1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)azanium Traditional Name: [1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-(pyridin-1-ium-4-ylmethyl)ammonium Formula: C16H16IN3O2+2 MolecularWeight: 409.22161

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)[NH2+]CC3=CC=[NH+]C=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)[NH2+]CC3=CC=[NH+]C=C3

InChI

InChI=1S/C16H14IN3O2/c17-12-1-3-13(4-2-12)20-15(21)9-14(16(20)22)19-10-11-5-7-18-8-6-11/h1-8,14,19H,9-10H2/p+2