2,5-dinitro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]aniline

Systemtic Name: 2,5-dinitro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]aniline Openeye Name: 2,5-dinitro-N-[(E)-[phenyl(4-pyridyl)methylene]amino]aniline CAS Name: 2,5-dinitro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]aniline IUPAC Name: 2,5-dinitro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]aniline Traditional Name: (2,5-dinitrophenyl)-[(E)-[phenyl(4-pyridyl)methylene]amino]amine Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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