N-(1,2-diphenylethyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(1,2-diphenylethyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(1,2-diphenylethyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(1,2-diphenylethyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(1,2-diphenylethyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(1,2-diphenylethyl)-3-hydroxy-4-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-20-14-17(11-12-19(20)23(26)27)21(25)22-18(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12,14,18,24H,13H2,(H,22,25)