N-(4-methoxyphenyl)-2-(7-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(7-nitroindazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(7-nitroindazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(7-nitro-1-indazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(7-nitroindazol-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(7-nitroindazol-1-yl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-24-13-7-5-12(6-8-13)18-15(21)10-19-16-11(9-17-19)3-2-4-14(16)20(22)23/h2-9H,10H2,1H3,(H,18,21)