(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 5-(furan-2-carbonylamino)thiophene-2-carboxylate CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 5-(furan-2-carbonylamino)thiophene-2-carboxylate Traditional Name: 5-(2-furoylamino)thiophene-2-carboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H14N2O8S MolecularWeight: 430.38806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC=C(S3)NC(=O)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O8S/c22-18(14-2-1-5-27-14)20-16-4-3-15(30-16)19(23)28-9-12-7-13(21(24)25)6-11-8-26-10-29-17(11)12/h1-7H,8-10H2,(H,20,22)