4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine

Systemtic Name: 4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine Openeye Name: 4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine CAS Name: 4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine IUPAC Name: 4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine Traditional Name: (4,6-dinitro-1H-benzimidazol-5-yl)-phenyl-amine Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4/c19-17(20)10-6-9-11(15-7-14-9)13(18(21)22)12(10)16-8-4-2-1-3-5-8/h1-7,16H,(H,14,15)