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

Systemtic Name: N-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S/c1-17(8-11-3-2-6-25-11)14(20)9-18-15(21)12-5-4-10(19(23)24)7-13(12)16(18)22/h2-7H,8-9H2,1H3