N-(3-benzamidophenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-benzamidophenyl)-3,5-dinitro-benzamide Openeye Name: N-(3-benzamidophenyl)-3,5-dinitro-benzamide CAS Name: N-(3-benzamidophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-benzamidophenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-benzamidophenyl)-3,5-dinitro-benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-19(13-5-2-1-3-6-13)21-15-7-4-8-16(11-15)22-20(26)14-9-17(23(27)28)12-18(10-14)24(29)30/h1-12H,(H,21,25)(H,22,26)