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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C[C+]=C(C=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+]=C(C=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/c1-20-8-6-12(7-9-20)19(15-4-2-13(21(25)26)10-17(15)23(29)30)16-5-3-14(22(27)28)11-18(16)24(31)32/h2-6,8,10-11,19H,9H2,1H3/q+1