5-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium

Systemtic Name: 5-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium Openeye Name: 5-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium CAS Name: 5-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium IUPAC Name: 5-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium Traditional Name: 5-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium Formula: C19H14N5O8+ MolecularWeight: 440.34316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C[C+]=CC(=C1)C(C2=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

CN1C[C+]=CC(=C1)C(C2=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/C19H14N5O8/c1-20-8-2-3-12(11-20)19(15-6-4-13(21(25)26)9-17(15)23(29)30)16-7-5-14(22(27)28)10-18(16)24(31)32/h3-7,9-11,19H,8H2,1H3/q+1