1,2-dimethyl-5-nitro-N,4,6-triphenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1,2-dimethyl-5-nitro-N,4,6-triphenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1,2-dimethyl-5-nitro-N,4,6-triphenyl-pyridin-1-ium-3-carboxamide CAS Name: 1,2-dimethyl-5-nitro-N,4,6-triphenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1,2-dimethyl-5-nitro-N,4,6-triphenylpyridin-1-ium-3-carboxamide Traditional Name: 1,2-dimethyl-5-nitro-N,4,6-triphenyl-pyridin-1-ium-3-carboxamide Formula: C26H22N3O3+ MolecularWeight: 424.47118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C(=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=[N+](C(=C(C(=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C26H21N3O3/c1-18-22(26(30)27-21-16-10-5-11-17-21)23(19-12-6-3-7-13-19)25(29(31)32)24(28(18)2)20-14-8-4-9-15-20/h3-17H,1-2H3/p+1