4-[4-(4-methoxyphenyl)phenyl]pyridin-1-ium; 2,4,6-trinitrophenolate

Systemtic Name: 4-[4-(4-methoxyphenyl)phenyl]pyridin-1-ium; 2,4,6-trinitrophenolate Openeye Name: 4-[4-(4-methoxyphenyl)phenyl]pyridin-1-ium; 2,4,6-trinitrophenolate CAS Name: 4-[4-(4-methoxyphenyl)phenyl]pyridin-1-ium; 2,4,6-trinitrophenolate IUPAC Name: 4-[4-(4-methoxyphenyl)phenyl]pyridin-1-ium; 2,4,6-trinitrophenolate Traditional Name: 4-[4-(4-methoxyphenyl)phenyl]pyridin-1-ium picrate Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=[NH+]C=C3.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=[NH+]C=C3.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15NO.C6H3N3O7/c1-20-18-8-6-16(7-9-18)14-2-4-15(5-3-14)17-10-12-19-13-11-17;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-13H,1H3;1-2,10H