N-[(2-nitrophenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(2-nitrophenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(2-nitrophenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(2-nitrophenyl)methyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-(2-nitrobenzyl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c19-18(20)14-4-2-1-3-11(14)8-15-12-6-5-10-9-16-17-13(10)7-12/h1-7,9,15H,8H2,(H,16,17)