4-nitro-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-nitro-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-nitro-benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-nitrobenzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-nitrobenzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c19-11-14(10-12-4-2-1-3-5-12)17-16(20)13-6-8-15(9-7-13)18(21)22/h1-9,14,19H,10-11H2,(H,17,20)