(2-chloranyl-4-nitro-phenyl) 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (2-chloro-4-nitro-phenyl) 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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