2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(4-phenylphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-phenylbenzylidene)amino]amine Formula: C19H14N4O4 MolecularWeight: 362.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O4/c24-22(25)17-10-11-18(19(12-17)23(26)27)21-20-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13,21H/b20-13+