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

Systemtic Name: [1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(pyridin-1-ium-3-ylmethyl)azanium Openeye Name: [1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-(pyridin-1-ium-3-ylmethyl)ammonium CAS Name: [1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-(3-pyridin-1-iumylmethyl)ammonium IUPAC Name: [1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-(pyridin-1-ium-3-ylmethyl)azanium Traditional Name: [1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-(pyridin-1-ium-3-ylmethyl)ammonium Formula: C16H16BrN3O2+2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2/c17-12-3-5-13(6-4-12)20-15(21)8-14(16(20)22)19-10-11-2-1-7-18-9-11/h1-7,9,14,19H,8,10H2/p+2