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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-chloro-3-nitro-benzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN=C(N1/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C11H10ClN5O2/c1-7-14-15-8(2)16(7)13-6-9-3-4-10(12)11(5-9)17(18)19/h3-6H,1-2H3/b13-6-