1-(4-methylphenyl)-2-(6-nitroindazol-1-yl)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(6-nitroindazol-1-yl)ethanamine Openeye Name: 2-(6-nitroindazol-1-yl)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(6-nitro-1-indazolyl)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(6-nitroindazol-1-yl)ethanamine Traditional Name: [2-(6-nitroindazol-1-yl)-1-(p-tolyl)ethyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)N

InChI

InChI=1S/C16H16N4O2/c1-11-2-4-12(5-3-11)15(17)10-19-16-8-14(20(21)22)7-6-13(16)9-18-19/h2-9,15H,10,17H2,1H3