2-(6-nitroindazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(6-nitroindazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(6-nitroindazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(6-nitro-1-indazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(6-nitroindazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(6-nitroindazol-1-yl)-1-piperidino-ethanone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C14H16N4O3/c19-14(16-6-2-1-3-7-16)10-17-13-8-12(18(20)21)5-4-11(13)9-15-17/h4-5,8-9H,1-3,6-7,10H2