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

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-N-(3-methylolphenyl)-4-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-7-12(5-6-14(10)17(20)21)15(19)16-13-4-2-3-11(8-13)9-18/h2-8,18H,9H2,1H3,(H,16,19)