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2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-isoindole-1,3-dione

2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-isoindole-1,3-dione
Openeye Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-isoindoline-1,3-dione
CAS Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitroisoindole-1,3-dione
IUPAC Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitroisoindole-1,3-dione
Traditional Name:2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-nitro-isoindoline-1,3-quinone
Formula: C13H10N4O5
MolecularWeight: 302.2423
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCC1=NOC(=N1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C13H10N4O5/c1-2-9-14-10(22-15-9)6-16-12(18)7-4-3-5-8(17(20)21)11(7)13(16)19/h3-5H,2,6H2,1H3


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