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2-[3-(3-azanyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)propyl]isoindole-1,3-dione

2-[3-(3-azanyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)propyl]isoindole-1,3-dione

Systemtic Name:2-[3-(3-azanyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)propyl]isoindole-1,3-dione
Openeye Name:2-[3-(3-amino-5-oxo-1,2,4-oxadiazol-4-yl)propyl]isoindoline-1,3-dione
CAS Name:2-[3-(3-amino-5-oxo-1,2,4-oxadiazol-4-yl)propyl]isoindole-1,3-dione
IUPAC Name:2-[3-(3-amino-5-oxo-1,2,4-oxadiazol-4-yl)propyl]isoindole-1,3-dione
Traditional Name:2-[3-(3-amino-5-keto-1,2,4-oxadiazol-4-yl)propyl]isoindoline-1,3-quinone
Formula: C13H12N4O4
MolecularWeight: 288.25878
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C(=NOC3=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C(=NOC3=O)N


InChI

InChI=1S/C13H12N4O4/c14-12-15-21-13(20)17(12)7-3-6-16-10(18)8-4-1-2-5-9(8)11(16)19/h1-2,4-5H,3,6-7H2,(H2,14,15)


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