N-(2,6-dimethylphenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-11-4-3-5-12(2)17(11)19-16(22)10-20-15-8-14(21(23)24)7-6-13(15)9-18-20/h3-9H,10H2,1-2H3,(H,19,22)