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

Systemtic Name: 2-ethoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-4-[(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-[[N'-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=[NH+]CCCCC2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=[NH+]CCCCC2)C=CC1=O

InChI

InChI=1S/C15H21N3O2/c1-2-20-14-10-12(7-8-13(14)19)11-17-18-15-6-4-3-5-9-16-15/h7-8,10-11,17H,2-6,9H2,1H3,(H,16,18)/p+1