3,5-dinitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3,5-dinitro-benzamide CAS Name: N-(4-anilinophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-anilinophenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-anilinophenyl)-3,5-dinitro-benzamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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