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

Systemtic Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-2-(1-pyridin-1-iumyl)ethylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-ylethylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-ethylidene]amino]amine Formula: C19H15N6O6+ MolecularWeight: 423.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N6O6/c26-23(27)15-6-4-14(5-7-15)18(13-22-10-2-1-3-11-22)21-20-17-9-8-16(24(28)29)12-19(17)25(30)31/h1-12,20H,13H2/q+1/b21-18-