2-(6-nitroindazol-1-yl)-1-phenyl-ethanamine

Systemtic Name: 2-(6-nitroindazol-1-yl)-1-phenyl-ethanamine Openeye Name: 2-(6-nitroindazol-1-yl)-1-phenyl-ethanamine CAS Name: 2-(6-nitro-1-indazolyl)-1-phenylethanamine IUPAC Name: 2-(6-nitroindazol-1-yl)-1-phenylethanamine Traditional Name: [2-(6-nitroindazol-1-yl)-1-phenyl-ethyl]amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-14(11-4-2-1-3-5-11)10-18-15-8-13(19(20)21)7-6-12(15)9-17-18/h1-9,14H,10,16H2