4-bromanyl-6-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1CCC(=NCC1)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H16BrN3O/c14-11-5-6-12(18)10(8-11)9-16-17-13-4-2-1-3-7-15-13/h5-6,8-9,16H,1-4,7H2,(H,15,17)