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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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