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

Systemtic Name: 3-oxidanyl-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[N'-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=[NH+]CC1)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1CCC(=[NH+]CC1)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C13H17N3O2/c17-11-6-5-10(12(18)8-11)9-15-16-13-4-2-1-3-7-14-13/h5-6,8-9,15,18H,1-4,7H2,(H,14,16)/p+1