N-[(4-methoxyphenyl)methyl]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 2-hydroxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 2-hydroxy-3-nitro-N-p-anisyl-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-22-11-7-5-10(6-8-11)9-16-15(19)12-3-2-4-13(14(12)18)17(20)21/h2-8,18H,9H2,1H3,(H,16,19)