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

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C=C(C1=O)Br

InChI

InChI=1S/C16H18BrN3O4/c1-24-12-8-10(7-11(17)13(12)21)9-18-20-14(22)16(19-15(20)23)5-3-2-4-6-16/h7-9,18H,2-6H2,1H3,(H,19,23)