2-(6-nitroindazol-1-yl)-1-phenyl-propan-1-amine

Systemtic Name: 2-(6-nitroindazol-1-yl)-1-phenyl-propan-1-amine Openeye Name: 2-(6-nitroindazol-1-yl)-1-phenyl-propan-1-amine CAS Name: 2-(6-nitro-1-indazolyl)-1-phenyl-1-propanamine IUPAC Name: 2-(6-nitroindazol-1-yl)-1-phenylpropan-1-amine Traditional Name: [2-(6-nitroindazol-1-yl)-1-phenyl-propyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC(C(C1=CC=CC=C1)N)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

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