N-(5-nitro-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-(4-phenylbutoxy)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H22N2O5/c26-22-14-11-19(25(28)29)16-21(22)24-23(27)18-9-12-20(13-10-18)30-15-5-4-8-17-6-2-1-3-7-17/h1-3,6-7,9-14,16,26H,4-5,8,15H2,(H,24,27)