2-(hydroxymethyl)-5-nitro-N-phenethyl-benzamide

Systemtic Name: 2-(hydroxymethyl)-5-nitro-N-phenethyl-benzamide Openeye Name: 2-(hydroxymethyl)-5-nitro-N-phenethyl-benzamide CAS Name: 2-(hydroxymethyl)-5-nitro-N-phenethylbenzamide IUPAC Name: 2-(hydroxymethyl)-5-nitro-N-phenethylbenzamide Traditional Name: 2-methylol-5-nitro-N-phenethyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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