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

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-propyl-acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-propylacetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-propylacetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-propyl-acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3/c1-2-5-13-12(17)8-15-11-6-10(16(18)19)4-3-9(11)7-14-15/h3-4,6-7H,2,5,8H2,1H3,(H,13,17)