N-(3-methoxyphenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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