4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol

Systemtic Name: 4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol Openeye Name: 4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol CAS Name: 4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol IUPAC Name: 4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol Traditional Name: 4-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]phenol Formula: C13H9N5O5 MolecularWeight: 315.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-])O

InChI

InChI=1S/C13H9N5O5/c19-8-3-1-7(2-4-8)16-12-10(17(20)21)5-9-11(15-6-14-9)13(12)18(22)23/h1-6,16,19H,(H,14,15)