5-nitro-1-[[2-[(5-nitro-3-oxidanylidene-2H-indazol-1-yl)methyl]phenyl]methyl]-2H-indazol-3-one

Systemtic Name: 5-nitro-1-[[2-[(5-nitro-3-oxidanylidene-2H-indazol-1-yl)methyl]phenyl]methyl]-2H-indazol-3-one Openeye Name: 5-nitro-1-[[2-[(5-nitro-3-oxo-2H-indazol-1-yl)methyl]phenyl]methyl]-2H-indazol-3-one CAS Name: 5-nitro-1-[[2-[(5-nitro-3-oxo-2H-indazol-1-yl)methyl]phenyl]methyl]-2H-indazol-3-one IUPAC Name: 5-nitro-1-[[2-[(5-nitro-3-oxo-2H-indazol-1-yl)methyl]phenyl]methyl]-2H-indazol-3-one Traditional Name: 1-[2-[(3-keto-5-nitro-indazolin-1-yl)methyl]benzyl]-5-nitro-indazolin-3-one Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)CN4C5=C(C=C(C=C5)[N+](=O)[O-])C(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)CN4C5=C(C=C(C=C5)[N+](=O)[O-])C(=O)N4

InChI

InChI=1S/C22H16N6O6/c29-21-17-9-15(27(31)32)5-7-19(17)25(23-21)11-13-3-1-2-4-14(13)12-26-20-8-6-16(28(33)34)10-18(20)22(30)24-26/h1-10H,11-12H2,(H,23,29)(H,24,30)