1-prop-2-enyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-prop-2-enyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-prop-2-enyl-3-[[4-(4-pyridin-1-iumyl)-1-piperazin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-prop-2-enyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[(4-pyridin-1-ium-4-ylpiperazin-1-ium-1-yl)methyl]imidazolidine-2,4,5-trione Formula: C16H21N5O3+2 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCN(CC2)C3=CC=[NH+]C=C3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCN(CC2)C3=CC=[NH+]C=C3

InChI

InChI=1S/C16H19N5O3/c1-2-7-20-14(22)15(23)21(16(20)24)12-18-8-10-19(11-9-18)13-3-5-17-6-4-13/h2-6H,1,7-12H2/p+2