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

Systemtic Name: N-(3-methylbutyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-isopentyl-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-isoamyl-2-(6-nitroindazol-1-yl)acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-10(2)5-6-15-14(19)9-17-13-7-12(18(20)21)4-3-11(13)8-16-17/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,15,19)