3-methyl-5-nitro-1-phenyl-2H-benzimidazol-2-ol

Systemtic Name: 3-methyl-5-nitro-1-phenyl-2H-benzimidazol-2-ol Openeye Name: 3-methyl-5-nitro-1-phenyl-2H-benzimidazol-2-ol CAS Name: 3-methyl-5-nitro-1-phenyl-2H-benzimidazol-2-ol IUPAC Name: 3-methyl-5-nitro-1-phenyl-2H-benzimidazol-2-ol Traditional Name: 3-methyl-5-nitro-1-phenyl-2H-benzimidazol-2-ol Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

CN1C(N(C2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C14H13N3O3/c1-15-13-9-11(17(19)20)7-8-12(13)16(14(15)18)10-5-3-2-4-6-10/h2-9,14,18H,1H3