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

Systemtic Name: N-cyclopentyl-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-nitroindazol-1-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H16N4O3/c19-14(16-11-3-1-2-4-11)9-17-13-7-12(18(20)21)6-5-10(13)8-15-17/h5-8,11H,1-4,9H2,(H,16,19)