(4S)-4-(3-nitrophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium

Systemtic Name: (4S)-4-(3-nitrophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium Openeye Name: (4S)-4-(3-nitrophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium CAS Name: (4S)-4-(3-nitrophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium IUPAC Name: (4S)-4-(3-nitrophenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium Traditional Name: (4S)-4-(3-nitrophenyl)-2,6-diphenyl-1,4-dihydro-s-triazin-3-ium Formula: C21H17N4O2+ MolecularWeight: 357.38528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]C(N=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+][C@H](N=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O2/c26-25(27)18-13-7-12-17(14-18)21-23-19(15-8-3-1-4-9-15)22-20(24-21)16-10-5-2-6-11-16/h1-14,21H,(H,22,23,24)/p+1