N-[2-(hydroxymethyl)phenyl]-3,6-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(hydroxymethyl)phenyl]-3,6-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(hydroxymethyl)phenyl]-3,6-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(hydroxymethyl)phenyl]-3,6-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(hydroxymethyl)phenyl]-3,6-dimethoxy-2-nitrobenzamide Traditional Name: 3,6-dimethoxy-N-(2-methylolphenyl)-2-nitro-benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C(=O)NC2=CC=CC=C2CO

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C(=O)NC2=CC=CC=C2CO

InChI

InChI=1S/C16H16N2O6/c1-23-12-7-8-13(24-2)15(18(21)22)14(12)16(20)17-11-6-4-3-5-10(11)9-19/h3-8,19H,9H2,1-2H3,(H,17,20)