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

Systemtic Name: N,2-bis(3,4-dichlorophenyl)-4,6-dinitro-1-oxidanyl-indazol-3-imine Openeye Name: N,2-bis(3,4-dichlorophenyl)-1-hydroxy-4,6-dinitro-indazol-3-imine CAS Name: N,2-bis(3,4-dichlorophenyl)-1-hydroxy-4,6-dinitro-3-indazolimine IUPAC Name: N,2-bis(3,4-dichlorophenyl)-1-hydroxy-4,6-dinitroindazol-3-imine Traditional Name: (3,4-dichlorophenyl)-[2-(3,4-dichlorophenyl)-1-hydroxy-4,6-dinitro-indazolin-3-ylidene]amine Formula: C19H9Cl4N5O5 MolecularWeight: 529.11726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9Cl4N5O5/c20-12-3-1-9(5-14(12)22)24-19-18-16(7-11(27(30)31)8-17(18)28(32)33)26(29)25(19)10-2-4-13(21)15(23)6-10/h1-8,29H