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(4-nitrophenyl)-(4-pyridin-2-ylcarbonyl-1,2-oxazol-3-yl)methanone

(4-nitrophenyl)-(4-pyridin-2-ylcarbonyl-1,2-oxazol-3-yl)methanone

Systemtic Name:(4-nitrophenyl)-(4-pyridin-2-ylcarbonyl-1,2-oxazol-3-yl)methanone
Openeye Name:(4-nitrophenyl)-[4-(pyridine-2-carbonyl)isoxazol-3-yl]methanone
CAS Name:(4-nitrophenyl)-[4-[oxo(2-pyridinyl)methyl]-3-isoxazolyl]methanone
IUPAC Name:(4-nitrophenyl)-[4-(pyridine-2-carbonyl)-1,2-oxazol-3-yl]methanone
Traditional Name:(4-nitrophenyl)-(4-picolinoylisoxazol-3-yl)methanone
Formula: C16H9N3O5
MolecularWeight: 323.25976
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CON=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CON=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H9N3O5/c20-15(10-4-6-11(7-5-10)19(22)23)14-12(9-24-18-14)16(21)13-3-1-2-8-17-13/h1-9H


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