6-(5-nitro-1H-imidazol-3-ium-3-yl)-5-phenyl-3-thiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: 6-(5-nitro-1H-imidazol-3-ium-3-yl)-5-phenyl-3-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: 6-(5-nitro-1H-imidazol-3-ium-3-yl)-5-phenyl-3-(2-thienyl)cyclohex-2-en-1-one CAS Name: 6-(5-nitro-1H-imidazol-3-ium-3-yl)-5-phenyl-3-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: 6-(5-nitro-1H-imidazol-3-ium-3-yl)-5-phenyl-3-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: 6-(5-nitro-1H-imidazol-3-ium-3-yl)-5-phenyl-3-(2-thienyl)cyclohex-2-en-1-one Formula: C19H16N3O3S+ MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CS2)[N+]3=CNC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(C(C(=O)C=C1C2=CC=CS2)[N+]3=CNC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-16-10-14(17-7-4-8-26-17)9-15(13-5-2-1-3-6-13)19(16)21-11-18(20-12-21)22(24)25/h1-8,10-12,15,19H,9H2/p+1