(4E)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5-one

Systemtic Name: (4E)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5-one Openeye Name: (4E)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-3-methyl-isoxazol-5-one CAS Name: (4E)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-methyl-5-isoxazolone IUPAC Name: (4E)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5-one Traditional Name: (4E)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-3-methyl-2-isoxazolin-5-one Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC\1=NOC(=O)/C1=N/NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-6-10(11(16)20-14-6)13-12-8-4-3-7(19-2)5-9(8)15(17)18/h3-5,12H,1-2H3/b13-10+