2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(2-thenyl)acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-2-7-19(10-13-4-3-8-27-13)16(22)11-20-17(23)14-6-5-12(21(25)26)9-15(14)18(20)24/h2-6,8-9H,1,7,10-11H2