(4Z)-2-bromanyl-6-methoxy-4-[[2-(7H-purin-6-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[2-(7H-purin-6-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-6-methoxy-4-[[2-(7H-purin-6-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[(7H-purin-6-ylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[2-(7H-purin-6-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-6-methoxy-4-[[N'-(7H-purin-6-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C13H11BrN6O2 MolecularWeight: 363.16944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC=NC3=C2NC=N3)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NNC2=NC=NC3=C2NC=N3)/C=C(C1=O)Br

InChI

InChI=1S/C13H11BrN6O2/c1-22-9-3-7(2-8(14)11(9)21)4-19-20-13-10-12(16-5-15-10)17-6-18-13/h2-6,19H,1H3,(H2,15,16,17,18,20)/b7-4+