N-[3-(hydroxymethyl)phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: 2-methoxy-N-(3-methylolphenyl)-5-nitro-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C15H14N2O5/c1-22-14-6-5-12(17(20)21)8-13(14)15(19)16-11-4-2-3-10(7-11)9-18/h2-8,18H,9H2,1H3,(H,16,19)