[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-nitrobenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-nitrobenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid phthalimidomethyl ester Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O6/c19-14-12-3-1-2-4-13(12)15(20)17(14)9-24-16(21)10-5-7-11(8-6-10)18(22)23/h1-8H,9H2