6-nitro-1-[[4-[(6-nitroindazol-1-yl)methyl]phenyl]methyl]indazole

Systemtic Name: 6-nitro-1-[[4-[(6-nitroindazol-1-yl)methyl]phenyl]methyl]indazole Openeye Name: 6-nitro-1-[[4-[(6-nitroindazol-1-yl)methyl]phenyl]methyl]indazole CAS Name: 6-nitro-1-[[4-[(6-nitro-1-indazolyl)methyl]phenyl]methyl]indazole IUPAC Name: 6-nitro-1-[[4-[(6-nitroindazol-1-yl)methyl]phenyl]methyl]indazole Traditional Name: 6-nitro-1-[4-[(6-nitroindazol-1-yl)methyl]benzyl]indazole Formula: C22H16N6O4 MolecularWeight: 428.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4

InChI

InChI=1S/C22H16N6O4/c29-27(30)19-7-5-17-11-23-25(21(17)9-19)13-15-1-2-16(4-3-15)14-26-22-10-20(28(31)32)8-6-18(22)12-24-26/h1-12H,13-14H2