N-(2,4-dinitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(2,4-dinitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(2,4-dinitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(2,4-dinitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(2,4-dinitrophenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (2,4-dinitrophenyl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c25-23(26)19-12-13-20(21(14-19)24(27)28)22-15-18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-15H