N-(5,7-dinitro-2H-benzimidazol-4-yl)-N-phenyl-methanamide

Systemtic Name: N-(5,7-dinitro-2H-benzimidazol-4-yl)-N-phenyl-methanamide Openeye Name: N-(5,7-dinitro-2H-benzimidazol-4-yl)-N-phenyl-formamide CAS Name: N-(5,7-dinitro-2H-benzimidazol-4-yl)-N-phenylformamide IUPAC Name: N-(5,7-dinitro-2H-benzimidazol-4-yl)-N-phenylformamide Traditional Name: N-(5,7-dinitro-2H-benzimidazol-4-yl)-N-phenyl-formamide Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=CC(=C(C2=N1)N(C=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1N=C2C(=CC(=C(C2=N1)N(C=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c20-8-17(9-4-2-1-3-5-9)14-11(19(23)24)6-10(18(21)22)12-13(14)16-7-15-12/h1-6,8H,7H2