3,5-dinitro-N-[2-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[2-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[2-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 3,5-dinitro-N-[2-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[2-(phenylcarbamoyl)phenyl]benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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