4-chloranyl-N-[[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]methyl]aniline Openeye Name: 4-chloro-N-[[5-(4-nitrophenyl)tetrazol-2-yl]methyl]aniline CAS Name: 4-chloro-N-[[5-(4-nitrophenyl)-2-tetrazolyl]methyl]aniline IUPAC Name: 4-chloro-N-[[5-(4-nitrophenyl)tetrazol-2-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[5-(4-nitrophenyl)tetrazol-2-yl]methyl]amine Formula: C14H11ClN6O2 MolecularWeight: 330.72914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CNC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CNC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN6O2/c15-11-3-5-12(6-4-11)16-9-20-18-14(17-19-20)10-1-7-13(8-2-10)21(22)23/h1-8,16H,9H2