4-bromanyl-2-methoxy-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-2-methoxy-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-methoxy-6-[(1H-1,2,4-triazol-5-ylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-methoxy-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-methoxy-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-methoxy-6-[(1H-1,2,4-triazol-5-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C10H9BrN4O2 MolecularWeight: 297.10806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=NC=NN2)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNC2=NC=NN2)C1=O)Br

InChI

InChI=1S/C10H9BrN4O2/c1-17-8-3-7(11)2-6(9(8)16)4-12-10-13-5-14-15-10/h2-5H,1H3,(H2,12,13,14,15)