N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C18H11N3O5S MolecularWeight: 381.36204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O5S/c1-20-17(23)11-3-2-4-12(15(11)18(20)24)19-16(22)14-8-9-7-10(21(25)26)5-6-13(9)27-14/h2-8H,1H3,(H,19,22)