N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-veratryl-acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)OC

InChI

InChI=1S/C18H18N4O5/c1-26-16-6-3-12(7-17(16)27-2)9-19-18(23)11-21-15-8-14(22(24)25)5-4-13(15)10-20-21/h3-8,10H,9,11H2,1-2H3,(H,19,23)