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

Systemtic Name: 6-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylhydrazo)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)NNC=C2C=CC=CC2=O

Isomeric SMILES

C1CCC(=[NH+]CC1)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C13H17N3O/c17-12-7-4-3-6-11(12)10-15-16-13-8-2-1-5-9-14-13/h3-4,6-7,10,15H,1-2,5,8-9H2,(H,14,16)/p+1