2,3-bis(2,4-dinitrophenyl)-1-methyl-pyridin-1-ium

Systemtic Name: 2,3-bis(2,4-dinitrophenyl)-1-methyl-pyridin-1-ium Openeye Name: 2,3-bis(2,4-dinitrophenyl)-1-methyl-pyridin-1-ium CAS Name: 2,3-bis(2,4-dinitrophenyl)-1-methylpyridin-1-ium IUPAC Name: 2,3-bis(2,4-dinitrophenyl)-1-methylpyridin-1-ium Traditional Name: 2,3-bis(2,4-dinitrophenyl)-1-methyl-pyridin-1-ium Formula: C18H12N5O8+ MolecularWeight: 426.31658

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N5O8/c1-19-8-2-3-14(13-6-4-11(20(24)25)9-16(13)22(28)29)18(19)15-7-5-12(21(26)27)10-17(15)23(30)31/h2-10H,1H3/q+1