N-(4-hydroxyphenyl)-3-methoxy-2-nitro-benzamide

Systemtic Name: N-(4-hydroxyphenyl)-3-methoxy-2-nitro-benzamide Openeye Name: N-(4-hydroxyphenyl)-3-methoxy-2-nitro-benzamide CAS Name: N-(4-hydroxyphenyl)-3-methoxy-2-nitrobenzamide IUPAC Name: N-(4-hydroxyphenyl)-3-methoxy-2-nitrobenzamide Traditional Name: N-(4-hydroxyphenyl)-3-methoxy-2-nitro-benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-21-12-4-2-3-11(13(12)16(19)20)14(18)15-9-5-7-10(17)8-6-9/h2-8,17H,1H3,(H,15,18)