N-[benzamido-(3-nitro-4-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: N-[benzamido-(3-nitro-4-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[benzamido-(4-hydroxy-3-nitro-phenyl)methyl]benzamide CAS Name: N-[benzamido-(4-hydroxy-3-nitrophenyl)methyl]benzamide IUPAC Name: N-[benzamido-(4-hydroxy-3-nitrophenyl)methyl]benzamide Traditional Name: N-[benzamido-(4-hydroxy-3-nitro-phenyl)methyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-18-12-11-16(13-17(18)24(28)29)19(22-20(26)14-7-3-1-4-8-14)23-21(27)15-9-5-2-6-10-15/h1-13,19,25H,(H,22,26)(H,23,27)