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

Systemtic Name: 2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol Openeye Name: 2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol CAS Name: 2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol IUPAC Name: 2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol Traditional Name: 2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol Formula: C10H11N5O5 MolecularWeight: 281.22484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O5/c1-5-12-6-4-7(14(17)18)9(11-2-3-16)10(15(19)20)8(6)13-5/h4,11,16H,2-3H2,1H3,(H,12,13)