4-(5-nitrothiophen-2-yl)-2,6-diphenyl-pyrylium

Systemtic Name: 4-(5-nitrothiophen-2-yl)-2,6-diphenyl-pyrylium Openeye Name: 4-(5-nitro-2-thienyl)-2,6-diphenyl-pyrylium CAS Name: 4-(5-nitro-2-thiophenyl)-2,6-diphenylpyrylium IUPAC Name: 4-(5-nitrothiophen-2-yl)-2,6-diphenylpyrylium Traditional Name: 4-(5-nitro-2-thienyl)-2,6-diphenyl-pyrylium Formula: C21H14NO3S+ MolecularWeight: 360.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C21H14NO3S/c23-22(24)21-12-11-20(26-21)17-13-18(15-7-3-1-4-8-15)25-19(14-17)16-9-5-2-6-10-16/h1-14H/q+1