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

Systemtic Name: 3,5-dinitro-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 3,5-dinitro-N-(4-phenylazophenyl)benzamide CAS Name: 3,5-dinitro-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 3,5-dinitro-N-(4-phenylazophenyl)benzamide Formula: C19H13N5O5 MolecularWeight: 391.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O5/c25-19(13-10-17(23(26)27)12-18(11-13)24(28)29)20-14-6-8-16(9-7-14)22-21-15-4-2-1-3-5-15/h1-12H,(H,20,25)