1-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]pyridin-1-ium-3-olate

Systemtic Name: 1-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]pyridin-1-ium-3-olate Openeye Name: 1-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)vinyl]pyridin-1-ium-3-olate CAS Name: 1-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]-3-pyridin-1-iumolate IUPAC Name: 1-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)ethenyl]pyridin-1-ium-3-olate Traditional Name: 1-[(E)-2-(3-nitrophenyl)-1-(4-nitrophenyl)vinyl]pyridin-1-ium-3-olate Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C2=CC=C(C=C2)[N+](=O)[O-])[N+]3=CC=CC(=C3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/[N+]3=CC=CC(=C3)[O-]

InChI

InChI=1S/C19H13N3O5/c23-18-5-2-10-20(13-18)19(15-6-8-16(9-7-15)21(24)25)12-14-3-1-4-17(11-14)22(26)27/h1-13H/b19-12+