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

Systemtic Name: 2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H10N4O6S MolecularWeight: 374.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H10N4O6S/c16-12(21)8-4-5-26-13(8)17-10(20)6-18-14(22)7-2-1-3-9(19(24)25)11(7)15(18)23/h1-5H,6H2,(H2,16,21)(H,17,20)