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

Systemtic Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine Openeye Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine CAS Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-6-indazolamine IUPAC Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-amine Traditional Name: [1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]indazol-6-yl]amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c17-13-2-1-10-6-18-19(15(10)5-13)7-11-3-14(20(21)22)4-12-8-23-9-24-16(11)12/h1-6H,7-9,17H2