2-(2,6-dinitrophenyl)-1-[4-[oxidanidyl(oxidanylidene)azaniumyl]phenyl]-1-phenyl-diazane

Systemtic Name: 2-(2,6-dinitrophenyl)-1-[4-[oxidanidyl(oxidanylidene)azaniumyl]phenyl]-1-phenyl-diazane Openeye Name: 2-(2,6-dinitrophenyl)-1-[4-[oxido(oxo)ammonio]phenyl]-1-phenyl-hydrazine CAS Name: 2-(2,6-dinitrophenyl)-1-[4-[oxido(oxo)ammonio]phenyl]-1-phenylhydrazine IUPAC Name: 2-(2,6-dinitrophenyl)-1-[4-[oxido(oxo)azaniumyl]phenyl]-1-phenylhydrazine Traditional Name: 2-(2,6-dinitrophenyl)-1-[4-[keto(oxido)ammonio]phenyl]-1-phenyl-hydrazine Formula: C18H13N5O6 MolecularWeight: 396.319129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])NC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)[15N+](=O)[O-])NC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O6/c24-21(25)15-11-9-14(10-12-15)20(13-5-2-1-3-6-13)19-18-16(22(26)27)7-4-8-17(18)23(28)29/h1-12,19H/i21+1