2-[4-(4-nitro-1H-indazol-5-yl)phenyl]propan-2-amine

Systemtic Name: 2-[4-(4-nitro-1H-indazol-5-yl)phenyl]propan-2-amine Openeye Name: 2-[4-(4-nitro-1H-indazol-5-yl)phenyl]propan-2-amine CAS Name: 2-[4-(4-nitro-1H-indazol-5-yl)phenyl]-2-propanamine IUPAC Name: 2-[4-(4-nitro-1H-indazol-5-yl)phenyl]propan-2-amine Traditional Name: [1-methyl-1-[4-(4-nitro-1H-indazol-5-yl)phenyl]ethyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H16N4O2/c1-16(2,17)11-5-3-10(4-6-11)12-7-8-14-13(9-18-19-14)15(12)20(21)22/h3-9H,17H2,1-2H3,(H,18,19)