6-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazole

Systemtic Name: 6-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazole Openeye Name: 6-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazole CAS Name: 6-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazole IUPAC Name: 6-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazole Traditional Name: 6-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazole Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c21-19(22)13-2-1-10-6-17-18(15(10)5-13)7-11-3-14(20(23)24)4-12-8-25-9-26-16(11)12/h1-6H,7-9H2