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

Systemtic Name: N,2-bis(4-chlorophenyl)-4,6-dinitro-1-oxidanyl-indazol-3-imine Openeye Name: N,2-bis(4-chlorophenyl)-1-hydroxy-4,6-dinitro-indazol-3-imine CAS Name: N,2-bis(4-chlorophenyl)-1-hydroxy-4,6-dinitro-3-indazolimine IUPAC Name: N,2-bis(4-chlorophenyl)-1-hydroxy-4,6-dinitroindazol-3-imine Traditional Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1-hydroxy-4,6-dinitro-indazolin-3-ylidene]amine Formula: C19H11Cl2N5O5 MolecularWeight: 460.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)Cl)O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N=C2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)Cl)O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C19H11Cl2N5O5/c20-11-1-5-13(6-2-11)22-19-18-16(9-15(25(28)29)10-17(18)26(30)31)24(27)23(19)14-7-3-12(21)4-8-14/h1-10,27H