6-nitro-2-phenyl-1-propoxy-benzimidazole

Systemtic Name: 6-nitro-2-phenyl-1-propoxy-benzimidazole Openeye Name: 6-nitro-2-phenyl-1-propoxy-benzimidazole CAS Name: 6-nitro-2-phenyl-1-propoxybenzimidazole IUPAC Name: 6-nitro-2-phenyl-1-propoxybenzimidazole Traditional Name: 6-nitro-2-phenyl-1-propoxy-benzimidazole Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=CC=C3

Isomeric SMILES

CCCON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c1-2-10-22-18-15-11-13(19(20)21)8-9-14(15)17-16(18)12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3