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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-5-nitro-thiophene-2-carboxamide Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O5S/c1-16-13(19)7-3-2-4-8(11(7)14(16)20)15-12(18)9-5-6-10(23-9)17(21)22/h2-6H,1H3,(H,15,18)