2,4-dinitro-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]aniline

Systemtic Name: 2,4-dinitro-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]aniline Openeye Name: 2,4-dinitro-N-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]aniline CAS Name: 2,4-dinitro-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]aniline IUPAC Name: 2,4-dinitro-N-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]aniline Traditional Name: (2,4-dinitrophenyl)-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]amine Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O6/c25-22(26)17-9-5-15(6-10-17)2-1-14-3-7-16(8-4-14)21-19-12-11-18(23(27)28)13-20(19)24(29)30/h1-13,21H/b2-1+