N-(4-methylphenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-(p-tolyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C16H14N4O3/c1-11-2-5-13(6-3-11)18-16(21)10-19-15-8-14(20(22)23)7-4-12(15)9-17-19/h2-9H,10H2,1H3,(H,18,21)