2,3-dimethyl-5-nitro-1-phenyl-benzimidazol-2-ol

Systemtic Name: 2,3-dimethyl-5-nitro-1-phenyl-benzimidazol-2-ol Openeye Name: 2,3-dimethyl-5-nitro-1-phenyl-benzimidazol-2-ol CAS Name: 2,3-dimethyl-5-nitro-1-phenyl-2-benzimidazolol IUPAC Name: 2,3-dimethyl-5-nitro-1-phenylbenzimidazol-2-ol Traditional Name: 2,3-dimethyl-5-nitro-1-phenyl-benzimidazol-2-ol Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C)O

Isomeric SMILES

CC1(N(C2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C)O

InChI

InChI=1S/C15H15N3O3/c1-15(19)16(2)14-10-12(18(20)21)8-9-13(14)17(15)11-6-4-3-5-7-11/h3-10,19H,1-2H3