5-nitro-1-oxidanyl-N-phenethyl-spiro[benzimidazole-2,1'-cyclohexane]-4-imine

Systemtic Name: 5-nitro-1-oxidanyl-N-phenethyl-spiro[benzimidazole-2,1'-cyclohexane]-4-imine Openeye Name: 1-hydroxy-5-nitro-N-phenethyl-spiro[benzimidazole-2,1'-cyclohexane]-4-imine CAS Name: 1-hydroxy-5-nitro-N-phenethyl-4-spiro[benzimidazole-2,1'-cyclohexane]imine IUPAC Name: 1-hydroxy-5-nitro-N-phenethylspiro[benzimidazole-2,1'-cyclohexane]-4-imine Traditional Name: (1-hydroxy-5-nitro-spiro[benzimidazole-2,1'-cyclohexane]-4-ylidene)-phenethyl-amine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C3C(=CC=C(C3=NCCC4=CC=CC=C4)[N+](=O)[O-])N2O

Isomeric SMILES

C1CCC2(CC1)N=C3C(=CC=C(C3=NCCC4=CC=CC=C4)[N+](=O)[O-])N2O

InChI

InChI=1S/C20H22N4O3/c25-23-16-9-10-17(24(26)27)18(21-14-11-15-7-3-1-4-8-15)19(16)22-20(23)12-5-2-6-13-20/h1,3-4,7-10,25H,2,5-6,11-14H2