1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(2-chlorophenoxy)-3-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(2-chlorophenoxy)-3-nitro-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=C(C(=C1)OC2=C(C=C(C=C2)C=NN3C=NN=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N\N3C=NN=C3)[N+](=O)[O-])Cl

InChI

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