N-[4-(diphenylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(diphenylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(diphenylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[4-[oxo-(N-phenylanilino)methyl]phenyl]benzamide IUPAC Name: N-[4-(diphenylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(diphenylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6/c31-25(19-15-23(29(33)34)17-24(16-19)30(35)36)27-20-13-11-18(12-14-20)26(32)28(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-17H,(H,27,31)