N-[(4-methyl-3-nitro-phenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(4-methyl-3-nitro-benzyl)amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2/c1-10-2-3-11(6-15(10)19(20)21)8-16-13-4-5-14-12(7-13)9-17-18-14/h2-7,9,16H,8H2,1H3,(H,17,18)