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ethyl 5-ethyl-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]thiophene-3-carboxylate

ethyl 5-ethyl-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-ethyl-2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-ethyl-2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:5-ethyl-2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-ethyl-2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C19H17N3O7S
MolecularWeight: 431.41918
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)OCC


InChI

InChI=1S/C19H17N3O7S/c1-3-10-8-12(19(26)29-4-2)16(30-10)20-14(23)9-21-17(24)11-6-5-7-13(22(27)28)15(11)18(21)25/h5-8H,3-4,9H2,1-2H3,(H,20,23)


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