4-chloranyl-2-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]aniline

Systemtic Name: 4-chloranyl-2-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]aniline Openeye Name: 4-chloro-2-nitro-N-[3-(tetrazol-1-yl)phenyl]aniline CAS Name: 4-chloro-2-nitro-N-[3-(1-tetrazolyl)phenyl]aniline IUPAC Name: 4-chloro-2-nitro-N-[3-(tetrazol-1-yl)phenyl]aniline Traditional Name: (4-chloro-2-nitro-phenyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C13H9ClN6O2 MolecularWeight: 316.70256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C13H9ClN6O2/c14-9-4-5-12(13(6-9)20(21)22)16-10-2-1-3-11(7-10)19-8-15-17-18-19/h1-8,16H