N-(3-methoxy-4-oxidanyl-phenyl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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