N,N-dimethyl-2-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline

Systemtic Name: N,N-dimethyl-2-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline Openeye Name: N,N-dimethyl-2-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline CAS Name: N,N-dimethyl-2-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline IUPAC Name: N,N-dimethyl-2-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]aniline Traditional Name: dimethyl-[2-nitro-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]amine Formula: C17H16N6O2 MolecularWeight: 336.34794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-21(2)15-9-8-13(10-16(15)23(24)25)11-19-22-12-18-20-17(22)14-6-4-3-5-7-14/h3-12H,1-2H3/b19-11-