(E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-5-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-5-isoindolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-5-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketoisoindolin-5-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C15H9N3O5S MolecularWeight: 343.31406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C15H9N3O5S/c19-12(5-2-9-3-6-13(24-9)18(22)23)16-8-1-4-10-11(7-8)15(21)17-14(10)20/h1-7H,(H,16,19)(H,17,20,21)/b5-2+