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

Systemtic Name: 2,4-dinitro-N-[(E)-1-(1-oxidanidylpyridin-1-ium-3-yl)ethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-(1-oxidopyridin-1-ium-3-yl)ethylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-(1-oxido-3-pyridin-1-iumyl)ethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-(1-oxidopyridin-1-ium-3-yl)ethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(1-oxidopyridin-1-ium-3-yl)ethylideneamino]amine Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C13H11N5O5/c1-9(10-3-2-6-16(19)8-10)14-15-12-5-4-11(17(20)21)7-13(12)18(22)23/h2-8,15H,1H3/b14-9+