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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-nitro-N,3-bis(oxidanyl)benzamide Openeye Name: N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N,3-dihydroxy-N-[(3-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N,3-dihydroxy-N-m-anisyl-4-nitro-benzamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6/c1-23-12-4-2-3-10(7-12)9-16(20)15(19)11-5-6-13(17(21)22)14(18)8-11/h2-8,18,20H,9H2,1H3