(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-anilino-4-oxo-furan-3-carboxylate CAS Name: 2-anilino-4-oxo-3-furancarboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-anilino-4-oxofuran-3-carboxylate Traditional Name: 2-anilino-4-keto-furan-3-carboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C20H16N2O8 MolecularWeight: 412.34964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(OCC3=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(OCC3=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O8/c23-16-10-28-19(21-14-4-2-1-3-5-14)17(16)20(24)29-9-13-7-15(22(25)26)6-12-8-27-11-30-18(12)13/h1-7,21H,8-11H2