indeno[1,2-f][1,3,5]triazepine-2,4,10-trione

Systemtic Name: indeno[1,2-f][1,3,5]triazepine-2,4,10-trione Openeye Name: indeno[1,2-f][1,3,5]triazepine-2,4,10-trione CAS Name: indeno[1,2-f][1,3,5]triazepine-2,4,10-trione IUPAC Name: indeno[1,2-f][1,3,5]triazepine-2,4,10-trione Traditional Name: indeno[1,2-f][1,3,5]triazepine-2,4,10-trione Formula: C11H5N3O3 MolecularWeight: 227.1757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=O)NC(=O)N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=O)NC(=O)N=C3C2=O

InChI

InChI=1S/C11H5N3O3/c15-9-6-4-2-1-3-5(6)7-8(9)13-11(17)14-10(16)12-7/h1-4H,(H,14,16,17)