(2E)-1-(4-nitrophenyl)-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone

Systemtic Name: (2E)-1-(4-nitrophenyl)-2-[(4-phenyl-1,2,3-triazol-1-yl)imino]ethanone Openeye Name: (2E)-1-(4-nitrophenyl)-2-(4-phenyltriazol-1-yl)imino-ethanone CAS Name: (2E)-1-(4-nitrophenyl)-2-[(4-phenyl-1-triazolyl)imino]ethanone IUPAC Name: (2E)-1-(4-nitrophenyl)-2-(4-phenyltriazol-1-yl)iminoethanone Traditional Name: (2E)-1-(4-nitrophenyl)-2-(4-phenyltriazol-1-yl)imino-ethanone Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)N=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)/N=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3/c22-16(13-6-8-14(9-7-13)21(23)24)10-17-20-11-15(18-19-20)12-4-2-1-3-5-12/h1-11H/b17-10+