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

Systemtic Name: N,2-bis(4-methoxyphenyl)-4,6-dinitro-1-oxidanyl-indazol-3-imine Openeye Name: 1-hydroxy-N,2-bis(4-methoxyphenyl)-4,6-dinitro-indazol-3-imine CAS Name: 1-hydroxy-N,2-bis(4-methoxyphenyl)-4,6-dinitro-3-indazolimine IUPAC Name: 1-hydroxy-N,2-bis(4-methoxyphenyl)-4,6-dinitroindazol-3-imine Traditional Name: [1-hydroxy-2-(4-methoxyphenyl)-4,6-dinitro-indazolin-3-ylidene]-(4-methoxyphenyl)amine Formula: C21H17N5O7 MolecularWeight: 451.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)OC)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3N(N2C4=CC=C(C=C4)OC)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O7/c1-32-16-7-3-13(4-8-16)22-21-20-18(11-15(25(28)29)12-19(20)26(30)31)24(27)23(21)14-5-9-17(33-2)10-6-14/h3-12,27H,1-2H3