(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-nitro-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-nitro-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-6-nitro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-6-nitro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-6-nitro-4-phenylquinolin-2-one Traditional Name: (3E)-3-(3-methyl-3-isoxazolin-5-ylidene)-6-nitro-4-phenyl-carbostyril Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CC=CC=C4)/ON1

InChI

InChI=1S/C19H13N3O4/c1-11-9-16(26-21-11)18-17(12-5-3-2-4-6-12)14-10-13(22(24)25)7-8-15(14)20-19(18)23/h2-10,21H,1H3/b18-16+