3-[(2-nitropyridin-3-yl)oxymethyl]-5-phenyl-1,2-oxazole

Systemtic Name: 3-[(2-nitropyridin-3-yl)oxymethyl]-5-phenyl-1,2-oxazole Openeye Name: 3-[(2-nitro-3-pyridyl)oxymethyl]-5-phenyl-isoxazole CAS Name: 3-[(2-nitro-3-pyridinyl)oxymethyl]-5-phenylisoxazole IUPAC Name: 3-[(2-nitropyridin-3-yl)oxymethyl]-5-phenyl-1,2-oxazole Traditional Name: 3-[(2-nitro-3-pyridyl)oxymethyl]-5-phenyl-isoxazole Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-18(20)15-13(7-4-8-16-15)21-10-12-9-14(22-17-12)11-5-2-1-3-6-11/h1-9H,10H2