3,5-dinitro-N-(2-nitrophenyl)-N-phenyl-benzamide

Systemtic Name: 3,5-dinitro-N-(2-nitrophenyl)-N-phenyl-benzamide Openeye Name: 3,5-dinitro-N-(2-nitrophenyl)-N-phenyl-benzamide CAS Name: 3,5-dinitro-N-(2-nitrophenyl)-N-phenylbenzamide IUPAC Name: 3,5-dinitro-N-(2-nitrophenyl)-N-phenylbenzamide Traditional Name: 3,5-dinitro-N-(2-nitrophenyl)-N-phenyl-benzamide Formula: C19H12N4O7 MolecularWeight: 408.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O7/c24-19(13-10-15(21(25)26)12-16(11-13)22(27)28)20(14-6-2-1-3-7-14)17-8-4-5-9-18(17)23(29)30/h1-12H