4,6-dinitro-1-oxidanyl-N,2-diphenyl-indazol-3-imine

Systemtic Name: 4,6-dinitro-1-oxidanyl-N,2-diphenyl-indazol-3-imine Openeye Name: 1-hydroxy-4,6-dinitro-N,2-diphenyl-indazol-3-imine CAS Name: 1-hydroxy-4,6-dinitro-N,2-diphenyl-3-indazolimine IUPAC Name: 1-hydroxy-4,6-dinitro-N,2-diphenylindazol-3-imine Traditional Name: (1-hydroxy-4,6-dinitro-2-phenyl-indazolin-3-ylidene)-phenyl-amine Formula: C19H13N5O5 MolecularWeight: 391.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O5/c25-22-16-11-15(23(26)27)12-17(24(28)29)18(16)19(20-13-7-3-1-4-8-13)21(22)14-9-5-2-6-10-14/h1-12,25H