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

Systemtic Name: N,2-bis(4-methylphenyl)-4,6-dinitro-1-oxidanyl-indazol-3-imine Openeye Name: 1-hydroxy-4,6-dinitro-N,2-bis(p-tolyl)indazol-3-imine CAS Name: 1-hydroxy-N,2-bis(4-methylphenyl)-4,6-dinitro-3-indazolimine IUPAC Name: 1-hydroxy-N,2-bis(4-methylphenyl)-4,6-dinitroindazol-3-imine Traditional Name: [1-hydroxy-4,6-dinitro-2-(p-tolyl)indazolin-3-ylidene]-(p-tolyl)amine Formula: C21H17N5O5 MolecularWeight: 419.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)C)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)C)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O5/c1-13-3-7-15(8-4-13)22-21-20-18(11-17(25(28)29)12-19(20)26(30)31)24(27)23(21)16-9-5-14(2)6-10-16/h3-12,27H,1-2H3