3-butyl-10-ethanoyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione

Systemtic Name: 3-butyl-10-ethanoyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Openeye Name: 10-acetyl-3-butyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione CAS Name: 10-acetyl-3-butyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione IUPAC Name: 10-acetyl-3-butyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-dione Traditional Name: 10-acetyl-3-butyl-[1,3,5]triazino[1,2-a]benzimidazole-2,4-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)N=C2N(C1=O)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCCCN1C(=O)N=C2N(C1=O)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C15H16N4O3/c1-3-4-9-17-14(21)16-13-18(10(2)20)11-7-5-6-8-12(11)19(13)15(17)22/h5-8H,3-4,9H2,1-2H3