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1,3,4,6-tetrahydrocyclopenta[e][1,4]diazepine-2,5-dione

1,3,4,6-tetrahydrocyclopenta[e][1,4]diazepine-2,5-dione

Systemtic Name:1,3,4,6-tetrahydrocyclopenta[e][1,4]diazepine-2,5-dione
Openeye Name:1,3,4,6-tetrahydrocyclopenta[e][1,4]diazepine-2,5-dione
CAS Name:1,3,4,6-tetrahydrocyclopenta[e][1,4]diazepine-2,5-dione
IUPAC Name:1,3,4,6-tetrahydrocyclopenta[e][1,4]diazepine-2,5-dione
Traditional Name:1,3,4,6-tetrahydrocyclopenta[e][1,4]diazepine-2,5-quinone
Formula: C8H8N2O2
MolecularWeight: 164.16132
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C(=O)NCC(=O)N2


Isomeric SMILES

C1C=CC2=C1C(=O)NCC(=O)N2


InChI

InChI=1S/C8H8N2O2/c11-7-4-9-8(12)5-2-1-3-6(5)10-7/h1,3H,2,4H2,(H,9,12)(H,10,11)


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