2-(6-nitroindazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H18N4O6/c1-26-15-6-12(7-16(27-2)18(15)28-3)20-17(23)10-21-14-8-13(22(24)25)5-4-11(14)9-19-21/h4-9H,10H2,1-3H3,(H,20,23)