N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

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