(1-methylpyridin-1-ium-3-yl)-(2,4,6-trinitrophenyl)azanide

Systemtic Name: (1-methylpyridin-1-ium-3-yl)-(2,4,6-trinitrophenyl)azanide Openeye Name: (1-methylpyridin-1-ium-3-yl)-(2,4,6-trinitrophenyl)azanide CAS Name: (1-methyl-3-pyridin-1-iumyl)-(2,4,6-trinitrophenyl)azanide IUPAC Name: (1-methylpyridin-1-ium-3-yl)-(2,4,6-trinitrophenyl)azanide Traditional Name: (1-methylpyridin-1-ium-3-yl)-picryl-azanide Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)[N-]C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)[N-]C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O6/c1-14-4-2-3-8(7-14)13-12-10(16(20)21)5-9(15(18)19)6-11(12)17(22)23/h2-7H,1H3