1-cyclopentyl-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]imidazolidine-2,4,5-trione Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H15N5O4/c22-13-11-7-3-4-8-12(11)17-18-20(13)9-19-14(23)15(24)21(16(19)25)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2