3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-ethanoyl-imidazolidine-2,4-dione

Systemtic Name: 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]-1-ethanoyl-imidazolidine-2,4-dione Openeye Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]imidazolidine-2,4-dione CAS Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)-4-pyridin-1-iumyl]imidazolidine-2,4-dione IUPAC Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]imidazolidine-2,4-dione Traditional Name: 1-acetyl-3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]hydantoin Formula: C16H12N5O7+ MolecularWeight: 386.29578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C1=O)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(=O)N(C1=O)C2=CC=[N+](C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N5O7/c1-10(22)18-9-15(23)19(16(18)24)11-4-6-17(7-5-11)13-3-2-12(20(25)26)8-14(13)21(27)28/h2-8H,9H2,1H3/q+1