2-(6-nitro-3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenol

Systemtic Name: 2-(6-nitro-3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenol Openeye Name: 2-(6-nitro-3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenol CAS Name: 2-(6-nitro-3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenol IUPAC Name: 2-(6-nitro-3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenol Traditional Name: 2-(6-nitro-3-phenethyl-1,2-dihydrobenzimidazol-2-yl)phenol Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(NC3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(NC3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4O

InChI

InChI=1S/C21H19N3O3/c25-20-9-5-4-8-17(20)21-22-18-14-16(24(26)27)10-11-19(18)23(21)13-12-15-6-2-1-3-7-15/h1-11,14,21-22,25H,12-13H2