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

Systemtic Name: (E)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5S/c1-18-15(21)11-5-2-9(8-12(11)16(18)22)17-13(20)6-3-10-4-7-14(25-10)19(23)24/h2-8H,1H3,(H,17,20)/b6-3+