2,4-dinitro-N-[(E)-[2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-3-yl-ethylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-3-yl-ethylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[2-(1-oxidopyridin-1-ium-2-yl)-1-(3-pyridyl)ethylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[2-(1-oxido-2-pyridin-1-iumyl)-1-(3-pyridinyl)ethylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[2-(1-oxidopyridin-1-ium-2-yl)-1-pyridin-3-ylethylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[2-(1-oxidopyridin-1-ium-2-yl)-1-(3-pyridyl)ethylidene]amino]amine Formula: C18H14N6O5 MolecularWeight: 394.34096

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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=CN=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O5/c25-22-9-2-1-5-14(22)10-17(13-4-3-8-19-12-13)21-20-16-7-6-15(23(26)27)11-18(16)24(28)29/h1-9,11-12,20H,10H2/b21-17+