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[(Z)-[5,6-bis(bromanyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]amino] 4-nitrobenzoate

[(Z)-[5,6-bis(bromanyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]amino] 4-nitrobenzoate

Systemtic Name:[(Z)-[5,6-bis(bromanyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]amino] 4-nitrobenzoate
Openeye Name:[(Z)-(5,6-dibromo-2,3-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)amino] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [(Z)-(5,6-dibromo-2,3-dimethyl-4-oxo-1-cyclohex-2-enylidene)amino] ester
IUPAC Name:[(Z)-(5,6-dibromo-2,3-dimethyl-4-oxocyclohex-2-en-1-ylidene)amino] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [(Z)-(5,6-dibromo-4-keto-2,3-dimethyl-cyclohex-2-en-1-ylidene)amino] ester
Formula: C15H12Br2N2O5
MolecularWeight: 460.07418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1=NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)Br)C


Isomeric SMILES

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


InChI

InChI=1S/C15H12Br2N2O5/c1-7-8(2)14(20)12(17)11(16)13(7)18-24-15(21)9-3-5-10(6-4-9)19(22)23/h3-6,11-12H,1-2H3/b18-13-


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