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(6E)-4-bromanyl-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

(6E)-4-bromanyl-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-bromanyl-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-bromo-6-[(2Z)-2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-bromo-6-[(2Z)-2-(3-methyl-4-nitro-2H-isoxazol-5-ylidene)ethylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-bromo-6-[(2Z)-2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-bromo-6-[(2Z)-2-(3-methyl-4-nitro-3-isoxazolin-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
Formula: C12H9BrN2O4
MolecularWeight: 325.11486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C2C=C(C=CC2=O)Br)ON1)[N+](=O)[O-]


Isomeric SMILES

CC1=C(/C(=C/C=C/2\C=C(C=CC2=O)Br)/ON1)[N+](=O)[O-]


InChI

InChI=1S/C12H9BrN2O4/c1-7-12(15(17)18)11(19-14-7)5-2-8-6-9(13)3-4-10(8)16/h2-6,14H,1H3/b8-2+,11-5-


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