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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-5-nitro-thiophene-2-carboxamide Formula: C13H7N3O5S MolecularWeight: 317.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C13H7N3O5S/c17-11-6-2-1-3-7(10(6)13(19)15-11)14-12(18)8-4-5-9(22-8)16(20)21/h1-5H,(H,14,18)(H,15,17,19)