2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol

Systemtic Name: 2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol Openeye Name: 2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol CAS Name: 2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol IUPAC Name: 2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol Traditional Name: 2-[(4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol Formula: C9H9N5O5 MolecularWeight: 267.19826

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])N=CN2

Isomeric SMILES

C1=C2C(=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])N=CN2

InChI

InChI=1S/C9H9N5O5/c15-2-1-10-8-6(13(16)17)3-5-7(12-4-11-5)9(8)14(18)19/h3-4,10,15H,1-2H2,(H,11,12)