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7-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

7-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name:7-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
Openeye Name:7-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name:7-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC Name:7-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
Traditional Name:7-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone
Formula: C13H15N3O3
MolecularWeight: 261.2765
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3


Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3


InChI

InChI=1S/C13H15N3O3/c17-10(9-4-3-7-14-9)8-16-11(18)13(15-12(16)19)5-1-2-6-13/h3-4,7,14H,1-2,5-6,8H2,(H,15,19)


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