1-[bis(4-nitrophenyl)methyl]pyridin-1-ium

Systemtic Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium Openeye Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium CAS Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium IUPAC Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium Traditional Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium Formula: C18H14N3O4+ MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N3O4/c22-20(23)16-8-4-14(5-9-16)18(19-12-2-1-3-13-19)15-6-10-17(11-7-15)21(24)25/h1-13,18H/q+1