2-[1-(4-nitrophenyl)-5-phenyl-pyrazin-1-ium-2-yl]-1-phenyl-1-(phenylmethyl)diazane

Systemtic Name: 2-[1-(4-nitrophenyl)-5-phenyl-pyrazin-1-ium-2-yl]-1-phenyl-1-(phenylmethyl)diazane Openeye Name: 1-benzyl-2-[1-(4-nitrophenyl)-5-phenyl-pyrazin-1-ium-2-yl]-1-phenyl-hydrazine CAS Name: 2-[1-(4-nitrophenyl)-5-phenyl-2-pyrazin-1-iumyl]-1-phenyl-1-(phenylmethyl)hydrazine IUPAC Name: 1-benzyl-2-[1-(4-nitrophenyl)-5-phenylpyrazin-1-ium-2-yl]-1-phenylhydrazine Traditional Name: 1-benzyl-2-[1-(4-nitrophenyl)-5-phenyl-pyrazin-1-ium-2-yl]-1-phenyl-hydrazine Formula: C29H24N5O2+ MolecularWeight: 474.53316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC3=CN=C(C=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC3=CN=C(C=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c35-34(36)27-18-16-25(17-19-27)32-22-28(24-12-6-2-7-13-24)30-20-29(32)31-33(26-14-8-3-9-15-26)21-23-10-4-1-5-11-23/h1-20,22H,21H2/p+1