1-(4-methylpiperidin-1-yl)-2-(6-nitroindazol-1-yl)ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(6-nitroindazol-1-yl)ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-(6-nitroindazol-1-yl)ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-(6-nitro-1-indazolyl)ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(6-nitroindazol-1-yl)ethanone Traditional Name: 1-(4-methylpiperidino)-2-(6-nitroindazol-1-yl)ethanone Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H18N4O3/c1-11-4-6-17(7-5-11)15(20)10-18-14-8-13(19(21)22)3-2-12(14)9-16-18/h2-3,8-9,11H,4-7,10H2,1H3