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

Systemtic Name: 1-(4-ethyl-3-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-ethyl-3-nitro-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-ethyl-3-nitrophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-ethyl-3-nitrophenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-ethyl-3-nitro-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2/c1-2-14-9-8-13(10-16(14)22(23)24)11-19-21-12-18-20-17(21)15-6-4-3-5-7-15/h3-12H,2H2,1H3/b19-11-