1-(3-methylpiperidin-1-yl)-2-(6-nitroindazol-1-yl)ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(6-nitroindazol-1-yl)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(6-nitroindazol-1-yl)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-(6-nitro-1-indazolyl)ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(6-nitroindazol-1-yl)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(6-nitroindazol-1-yl)ethanone Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H18N4O3/c1-11-3-2-6-17(9-11)15(20)10-18-14-7-13(19(21)22)5-4-12(14)8-16-18/h4-5,7-8,11H,2-3,6,9-10H2,1H3