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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C3=C(C=C(C=C3N(N2C4=CC=CC=C4OC)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C2C3=C(C=C(C=C3N(N2C4=CC=CC=C4OC)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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