3,5-dinitro-N-phenyl-2-phenylazanyl-benzamide

Systemtic Name: 3,5-dinitro-N-phenyl-2-phenylazanyl-benzamide Openeye Name: 2-anilino-3,5-dinitro-N-phenyl-benzamide CAS Name: 2-anilino-3,5-dinitro-N-phenylbenzamide IUPAC Name: 2-anilino-3,5-dinitro-N-phenylbenzamide Traditional Name: 2-anilino-3,5-dinitro-N-phenyl-benzamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-19(21-14-9-5-2-6-10-14)16-11-15(22(25)26)12-17(23(27)28)18(16)20-13-7-3-1-4-8-13/h1-12,20H,(H,21,24)