N-(1,3-benzodioxol-5-ylmethyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-piperonyl-acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c22-17(18-7-11-1-4-15-16(5-11)26-10-25-15)9-20-14-6-13(21(23)24)3-2-12(14)8-19-20/h1-6,8H,7,9-10H2,(H,18,22)