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5-bromanyl-2-methoxy-4-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

5-bromanyl-2-methoxy-4-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:5-bromanyl-2-methoxy-4-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:5-bromo-2-methoxy-4-[2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:5-bromo-2-methoxy-4-[2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:5-bromo-2-methoxy-4-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:5-bromo-2-methoxy-4-[2-(3-methyl-4-nitro-3-isoxazolin-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Formula: C13H11BrN2O5
MolecularWeight: 355.14084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C2C=C(C(=O)C=C2Br)OC)ON1)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=CC=C2C=C(C(=O)C=C2Br)OC)ON1)[N+](=O)[O-]


InChI

InChI=1S/C13H11BrN2O5/c1-7-13(16(18)19)11(21-15-7)4-3-8-5-12(20-2)10(17)6-9(8)14/h3-6,15H,1-2H3


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