N-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H15N5O2/c27-26(28)19-13-11-18(12-14-19)21-24-23-20(17-9-5-2-6-10-17)25(21)22-15-16-7-3-1-4-8-16/h1-15H/b22-15+