1-phenacyl-N'-(1-phenacylpyridin-1-ium-3-yl)carbonyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: 1-phenacyl-N'-(1-phenacylpyridin-1-ium-3-yl)carbonyl-pyridin-1-ium-3-carbohydrazide Openeye Name: 1-phenacyl-N'-(1-phenacylpyridin-1-ium-3-carbonyl)pyridin-1-ium-3-carbohydrazide CAS Name: N'-[oxo-(1-phenacyl-3-pyridin-1-iumyl)methyl]-1-phenacyl-3-pyridin-1-iumcarbohydrazide IUPAC Name: 1-phenacyl-N'-(1-phenacylpyridin-1-ium-3-carbonyl)pyridin-1-ium-3-carbohydrazide Traditional Name: 1-phenacyl-N'-(1-phenacylpyridin-1-ium-3-carbonyl)pyridin-1-ium-3-carbohydrazide Formula: C28H24N4O4+2 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NNC(=O)C3=C[N+](=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NNC(=O)C3=C[N+](=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N4O4/c33-25(21-9-3-1-4-10-21)19-31-15-7-13-23(17-31)27(35)29-30-28(36)24-14-8-16-32(18-24)20-26(34)22-11-5-2-6-12-22/h1-18H,19-20H2/p+2