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2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C17H20BrN3O4
MolecularWeight: 410.2624
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C=C(C1=O)Br


Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C=C(C1=O)Br


InChI

InChI=1S/C17H20BrN3O4/c1-2-25-13-9-11(8-12(18)14(13)22)10-19-21-15(23)17(20-16(21)24)6-4-3-5-7-17/h8-10,19H,2-7H2,1H3,(H,20,24)


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