2-(2,4-dinitrophenyl)-N-phenyl-benzimidazol-1-amine

Systemtic Name: 2-(2,4-dinitrophenyl)-N-phenyl-benzimidazol-1-amine Openeye Name: 2-(2,4-dinitrophenyl)-N-phenyl-benzimidazol-1-amine CAS Name: 2-(2,4-dinitrophenyl)-N-phenyl-1-benzimidazolamine IUPAC Name: 2-(2,4-dinitrophenyl)-N-phenylbenzimidazol-1-amine Traditional Name: [2-(2,4-dinitrophenyl)benzimidazol-1-yl]-phenyl-amine Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4/c25-23(26)14-10-11-15(18(12-14)24(27)28)19-20-16-8-4-5-9-17(16)22(19)21-13-6-2-1-3-7-13/h1-12,21H