2,4-dinitro-N-[(E)-[2-(1-oxidanidylpyridin-1-ium-2-yl)-1-phenyl-ethylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[2-(1-oxidanidylpyridin-1-ium-2-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[2-(1-oxidopyridin-1-ium-2-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[2-(1-oxido-2-pyridin-1-iumyl)-1-phenylethylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[2-(1-oxidopyridin-1-ium-2-yl)-1-phenylethylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[2-(1-oxidopyridin-1-ium-2-yl)-1-phenyl-ethylidene]amino]amine Formula: C19H15N5O5 MolecularWeight: 393.3529

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-])CC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H15N5O5/c25-22-11-5-4-8-15(22)12-18(14-6-2-1-3-7-14)21-20-17-10-9-16(23(26)27)13-19(17)24(28)29/h1-11,13,20H,12H2/b21-18+