1-(1,3-benzodioxol-5-ylmethyl)-6-nitro-indazole

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-nitro-indazole Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-nitro-indazole CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-nitroindazole IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-nitroindazole Traditional Name: 6-nitro-1-piperonyl-indazole Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C15H11N3O4/c19-18(20)12-3-2-11-7-16-17(13(11)6-12)8-10-1-4-14-15(5-10)22-9-21-14/h1-7H,8-9H2