2,4-dinitro-N-[(E)-1-pyridin-1-ium-1-ylpropan-2-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-pyridin-1-ium-1-ylpropan-2-ylideneamino]aniline Openeye Name: N-[(E)-(1-methyl-2-pyridin-1-ium-1-yl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-1-(1-pyridin-1-iumyl)propan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-pyridin-1-ium-1-ylpropan-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-methyl-2-pyridin-1-ium-1-yl-ethylidene)amino]amine Formula: C14H14N5O4+ MolecularWeight: 316.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C[N+]2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C[N+]2=CC=CC=C2

InChI

InChI=1S/C14H14N5O4/c1-11(10-17-7-3-2-4-8-17)15-16-13-6-5-12(18(20)21)9-14(13)19(22)23/h2-9,16H,10H2,1H3/q+1/b15-11+