(5E)-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-3-nitro-6-phenyl-pyridin-2-one

Systemtic Name: (5E)-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-3-nitro-6-phenyl-pyridin-2-one Openeye Name: (5E)-5-(3-methyl-2H-isoxazol-5-ylidene)-3-nitro-6-phenyl-pyridin-2-one CAS Name: (5E)-5-(3-methyl-2H-isoxazol-5-ylidene)-3-nitro-6-phenyl-2-pyridinone IUPAC Name: (5E)-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-3-nitro-6-phenylpyridin-2-one Traditional Name: (5E)-5-(3-methyl-3-isoxazolin-5-ylidene)-3-nitro-6-phenyl-2-pyridone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)N=C2C3=CC=CC=C3)[N+](=O)[O-])ON1

Isomeric SMILES

CC1=C/C(=C\2/C=C(C(=O)N=C2C3=CC=CC=C3)[N+](=O)[O-])/ON1

InChI

InChI=1S/C15H11N3O4/c1-9-7-13(22-17-9)11-8-12(18(20)21)15(19)16-14(11)10-5-3-2-4-6-10/h2-8,17H,1H3/b13-11+