N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-nitro-benzamide Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C21H18N2O7/c1-28-15-5-7-16(8-6-15)30-20-12-14(4-10-19(20)29-2)22-21(25)13-3-9-17(23(26)27)18(24)11-13/h3-12,24H,1-2H3,(H,22,25)