methyl 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]thiophene-3-carboxylate

Systemtic Name: methyl 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]thiophene-3-carboxylate Openeye Name: methyl 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)thiophene-3-carboxylate CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(5-nitro-1,3-dioxoisoindol-2-yl)thiophene-3-carboxylate Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)thiophene-3-carboxylic acid methyl ester Formula: C14H8N2O6S MolecularWeight: 332.28812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6S/c1-22-14(19)9-4-5-23-13(9)15-11(17)8-3-2-7(16(20)21)6-10(8)12(15)18/h2-6H,1H3