1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(4-chloro-2-nitro-phenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(4-chloro-2-nitrophenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(4-chloro-2-nitro-phenoxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NN=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\N2C=NN=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O3/c16-12-3-6-15(14(7-12)21(22)23)24-13-4-1-11(2-5-13)8-19-20-9-17-18-10-20/h1-10H/b19-8-