4,6-dinitro-N,2-bis(3-nitrophenyl)-1-oxidanyl-indazol-3-imine

Systemtic Name: 4,6-dinitro-N,2-bis(3-nitrophenyl)-1-oxidanyl-indazol-3-imine Openeye Name: 1-hydroxy-4,6-dinitro-N,2-bis(3-nitrophenyl)indazol-3-imine CAS Name: 1-hydroxy-4,6-dinitro-N,2-bis(3-nitrophenyl)-3-indazolimine IUPAC Name: 1-hydroxy-4,6-dinitro-N,2-bis(3-nitrophenyl)indazol-3-imine Traditional Name: [1-hydroxy-4,6-dinitro-2-(3-nitrophenyl)indazolin-3-ylidene]-(3-nitrophenyl)amine Formula: C19H11N7O9 MolecularWeight: 481.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=C2C3=C(C=C(C=C3N(N2C4=CC(=CC=C4)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=C2C3=C(C=C(C=C3N(N2C4=CC(=CC=C4)[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N7O9/c27-22-16-9-15(25(32)33)10-17(26(34)35)18(16)19(20-11-3-1-5-13(7-11)23(28)29)21(22)12-4-2-6-14(8-12)24(30)31/h1-10,27H