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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-25-15-6-4-12(7-16(15)26-2)19-17(22)10-20-14-8-13(21(23)24)5-3-11(14)9-18-20/h3-9H,10H2,1-2H3,(H,19,22)