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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]oxy-5-nitro-benzaldehyde Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)oxy-5-nitro-benzaldehyde CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)oxy]-5-nitrobenzaldehyde IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)oxy-5-nitrobenzaldehyde Traditional Name: 2-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)oxy-5-nitro-benzaldehyde Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O6/c20-10-11-8-13(19(23)24)6-7-14(11)25-15-9-16(21)18(17(15)22)12-4-2-1-3-5-12/h1-8,10,15H,9H2