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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitroindazol-1-yl)acetamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c21-16(18-11-2-4-14-15(5-11)25-9-24-14)8-19-13-6-12(20(22)23)3-1-10(13)7-17-19/h1-7H,8-9H2,(H,18,21)