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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-nitro-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-27-18-9-6-14(7-10-18)19-13-16(8-11-20(19)28-2)22-21(24)15-4-3-5-17(12-15)23(25)26/h3-13H,1-2H3,(H,22,24)