N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-nitro-N-phenyl-furan-2-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-nitro-N-phenyl-furan-2-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-5-nitro-N-phenyl-furan-2-carboxamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-5-nitro-N-phenyl-2-furancarboxamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-5-nitro-N-phenylfuran-2-carboxamide Traditional Name: 5-nitro-N-phenyl-N-(phthalimidomethyl)-2-furamide Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6/c24-18-14-8-4-5-9-15(14)19(25)22(18)12-21(13-6-2-1-3-7-13)20(26)16-10-11-17(29-16)23(27)28/h1-11H,12H2