N-(2-methylpropyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-isobutyl-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-isobutyl-2-(6-nitroindazol-1-yl)acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

Isomeric SMILES

CC(C)CNC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

InChI

InChI=1S/C13H16N4O3/c1-9(2)6-14-13(18)8-16-12-5-11(17(19)20)4-3-10(12)7-15-16/h3-5,7,9H,6,8H2,1-2H3,(H,14,18)