2-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde

Systemtic Name: 2-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde Openeye Name: 2-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde CAS Name: 2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]oxy]-5-nitrobenzaldehyde IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]oxy-5-nitrobenzaldehyde Traditional Name: 2-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

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