5,6-diethanoyl-1,2,3-triazepin-4-one

Systemtic Name: 5,6-diethanoyl-1,2,3-triazepin-4-one Openeye Name: 5,6-diacetyltriazepin-4-one CAS Name: 5,6-diacetyl-4-triazepinone IUPAC Name: 5,6-diacetyltriazepin-4-one Traditional Name: 5,6-diacetyltriazepin-4-one Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N=NN=C1)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=O)N=NN=C1)C(=O)C

InChI

InChI=1S/C8H7N3O3/c1-4(12)6-3-9-11-10-8(14)7(6)5(2)13/h3H,1-2H3