5-[[(4-nitrophenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-amine

Systemtic Name: 5-[[(4-nitrophenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-amine Openeye Name: 5-[(4-nitroanilino)methyl]-4-phenyl-triazol-1-amine CAS Name: 5-[(4-nitroanilino)methyl]-4-phenyl-1-triazolamine IUPAC Name: 5-[(4-nitroanilino)methyl]-4-phenyltriazol-1-amine Traditional Name: (3-amino-5-phenyl-triazol-4-yl)methyl-(4-nitrophenyl)amine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)N)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)N)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O2/c16-20-14(15(18-19-20)11-4-2-1-3-5-11)10-17-12-6-8-13(9-7-12)21(22)23/h1-9,17H,10,16H2