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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6S/c17-12-8-3-1-2-4-9(8)13(18)15(12)7-22-14(19)10-5-6-11(23-10)16(20)21/h1-6H,7H2