1-(2-chloranyl-5-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-chloro-5-nitro-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C15H10ClN5O2 MolecularWeight: 327.7252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O2/c16-14-7-6-13(21(22)23)8-12(14)9-18-20-10-17-19-15(20)11-4-2-1-3-5-11/h1-10H/b18-9-