1-[7-(2-nitrophenyl)-4-oxidanylidene-heptanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: 1-[7-(2-nitrophenyl)-4-oxidanylidene-heptanoyl]pyrrolidine-2-carbaldehyde Openeye Name: 1-[7-(2-nitrophenyl)-4-oxo-heptanoyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[7-(2-nitrophenyl)-1,4-dioxoheptyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[7-(2-nitrophenyl)-4-oxoheptanoyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[4-keto-7-(2-nitrophenyl)heptanoyl]pyrrolidine-2-carbaldehyde Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)CCCC2=CC=CC=C2[N+](=O)[O-])C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)CCCC2=CC=CC=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C18H22N2O5/c21-13-15-7-4-12-19(15)18(23)11-10-16(22)8-3-6-14-5-1-2-9-17(14)20(24)25/h1-2,5,9,13,15H,3-4,6-8,10-12H2