N-[3-(hydroxymethyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-nitrobenzamide Traditional Name: N-(3-methylolphenyl)-4-nitro-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-9-10-2-1-3-12(8-10)15-14(18)11-4-6-13(7-5-11)16(19)20/h1-8,17H,9H2,(H,15,18)