N-(2-imidazol-1-ylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-imidazol-1-ylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-imidazol-1-ylphenyl)-3,5-dinitro-benzamide CAS Name: N-[2-(1-imidazolyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-imidazol-1-ylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-imidazol-1-ylphenyl)-3,5-dinitro-benzamide Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C16H11N5O5/c22-16(11-7-12(20(23)24)9-13(8-11)21(25)26)18-14-3-1-2-4-15(14)19-6-5-17-10-19/h1-10H,(H,18,22)