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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C9H6ClN5O2 MolecularWeight: 251.62924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClN5O2/c10-8-2-1-7(3-9(8)15(16)17)4-13-14-5-11-12-6-14/h1-6H/b13-4+