3-propyl-6-oxa-1,3,5-triazabicyclo[3.1.1]heptane-2,4,7-trione

Systemtic Name: 3-propyl-6-oxa-1,3,5-triazabicyclo[3.1.1]heptane-2,4,7-trione Openeye Name: 3-propyl-6-oxa-1,3,5-triazabicyclo[3.1.1]heptane-2,4,7-trione CAS Name: 3-propyl-6-oxa-1,3,5-triazabicyclo[3.1.1]heptane-2,4,7-trione IUPAC Name: 3-propyl-6-oxa-1,3,5-triazabicyclo[3.1.1]heptane-2,4,7-trione Traditional Name: 3-propyl-6-oxa-1,3,5-triazabicyclo[3.1.1]heptane-2,4,7-trione Formula: C6H7N3O4 MolecularWeight: 185.13748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N2C(=O)N(C1=O)O2

Isomeric SMILES

CCCN1C(=O)N2C(=O)N(C1=O)O2

InChI

InChI=1S/C6H7N3O4/c1-2-3-7-4(10)8-6(12)9(13-8)5(7)11/h2-3H2,1H3