2,4-dinitro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[phenyl(2-pyridyl)methylene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[phenyl(2-pyridyl)methylene]amino]amine Formula: C18H13N5O4 MolecularWeight: 363.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C18H13N5O4/c24-22(25)14-9-10-15(17(12-14)23(26)27)20-21-18(13-6-2-1-3-7-13)16-8-4-5-11-19-16/h1-12,20H/b21-18+