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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-3-11(4-2)16-14(19)9-17-13-7-12(18(20)21)6-5-10(13)8-15-17/h5-8,11H,3-4,9H2,1-2H3,(H,16,19)