[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-nitro-phenyl] 2-chloranylethanoate

Systemtic Name: [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-nitro-phenyl] 2-chloranylethanoate Openeye Name: [2-[(1,3-dioxoisoindolin-2-yl)methyl]-4-nitro-phenyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [2-[(1,3-dioxo-2-isoindolyl)methyl]-4-nitrophenyl] ester IUPAC Name: [2-[(1,3-dioxoisoindol-2-yl)methyl]-4-nitrophenyl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [4-nitro-2-(phthalimidomethyl)phenyl] ester Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)[N+](=O)[O-])OC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)[N+](=O)[O-])OC(=O)CCl

InChI

InChI=1S/C17H11ClN2O6/c18-8-15(21)26-14-6-5-11(20(24)25)7-10(14)9-19-16(22)12-3-1-2-4-13(12)17(19)23/h1-7H,8-9H2