N-(4-benzamido-3-methoxy-phenyl)-3-nitro-benzamide

Systemtic Name: N-(4-benzamido-3-methoxy-phenyl)-3-nitro-benzamide Openeye Name: N-(4-benzamido-3-methoxy-phenyl)-3-nitro-benzamide CAS Name: N-(4-benzamido-3-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(4-benzamido-3-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(4-benzamido-3-methoxy-phenyl)-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c1-29-19-13-16(22-21(26)15-8-5-9-17(12-15)24(27)28)10-11-18(19)23-20(25)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,26)(H,23,25)