N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-(4-nitrobenzylidene)amine Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H15N5O2/c28-27(29)19-13-11-16(12-14-19)15-23-22-24-20(17-7-3-1-4-8-17)21(25-26-22)18-9-5-2-6-10-18/h1-15H