(2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-pyridin-1-ium-1-ylethanone Traditional Name: (2E)-2-[(4-nitrophenyl)hydrazono]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone Formula: C19H15N4O3+ MolecularWeight: 347.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/[N+]3=CC=CC=C3

InChI

InChI=1S/C19H14N4O3/c24-18(15-7-3-1-4-8-15)19(22-13-5-2-6-14-22)21-20-16-9-11-17(12-10-16)23(25)26/h1-14H/p+1