1-(4-nitrophenyl)-2-[2-(1H-pyridin-2-ylidene)pyridin-1-yl]ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-[2-(1H-pyridin-2-ylidene)pyridin-1-yl]ethanone Openeye Name: 1-(4-nitrophenyl)-2-[2-(1H-pyridin-2-ylidene)-1-pyridyl]ethanone CAS Name: 1-(4-nitrophenyl)-2-[2-(1H-pyridin-2-ylidene)-1-pyridinyl]ethanone IUPAC Name: 1-(4-nitrophenyl)-2-[2-(1H-pyridin-2-ylidene)pyridin-1-yl]ethanone Traditional Name: 1-(4-nitrophenyl)-2-[2-(1H-pyridin-2-ylidene)-1-pyridyl]ethanone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=CN2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC=C1

Isomeric SMILES

C1=CC(=C2C=CC=CN2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC=C1

InChI

InChI=1S/C18H15N3O3/c22-18(14-7-9-15(10-8-14)21(23)24)13-20-12-4-2-6-17(20)16-5-1-3-11-19-16/h1-12,19H,13H2