N-[2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[4-(4-hydroxybenzoyl)piperidino]-2-keto-ethyl]-3-nitro-benzamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c25-18-6-4-14(5-7-18)20(27)15-8-10-23(11-9-15)19(26)13-22-21(28)16-2-1-3-17(12-16)24(29)30/h1-7,12,15,25H,8-11,13H2,(H,22,28)