pyrazino[2,3-e][1,3]diazepine-5,7,9-trione

Systemtic Name: pyrazino[2,3-e][1,3]diazepine-5,7,9-trione Openeye Name: pyrazino[2,3-e][1,3]diazepine-5,7,9-trione CAS Name: pyrazino[2,3-e][1,3]diazepine-5,7,9-trione IUPAC Name: pyrazino[2,3-e][1,3]diazepine-5,7,9-trione Traditional Name: pyrazino[2,3-e][1,3]diazepine-5,7,9-trione Formula: C7H4N4O3 MolecularWeight: 192.13166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CN=C2C(=N1)C(=O)NC(=O)NC2=O

InChI

InChI=1S/C7H4N4O3/c12-5-3-4(9-2-1-8-3)6(13)11-7(14)10-5/h1-2H,(H2,10,11,12,13,14)