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

Systemtic Name: 4-ethoxy-N-[3-(hydroxymethyl)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-(hydroxymethyl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-(hydroxymethyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-(hydroxymethyl)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(3-methylolphenyl)-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-2-23-15-7-6-12(9-14(15)18(21)22)16(20)17-13-5-3-4-11(8-13)10-19/h3-9,19H,2,10H2,1H3,(H,17,20)