3-methoxy-N-(4-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-methoxy-N-(4-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-3-methoxy-benzamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-3-methoxybenzamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-3-methoxybenzamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-3-methoxy-benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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