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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=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

CN1CC(=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/c1-20-8-2-3-12(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/h3-10,19H,11H2,1H3/q+1