N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-ium-1-yl-ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-ium-1-yl-ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-ium-1-yl-acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyrrolidin-1-iumyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-ium-1-ylacetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrolidin-1-ium-1-yl-acetohydrazide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C[NH+]2CCCC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C[NH+]2CCCC2)C=CC1=O

InChI

InChI=1S/C14H19N3O3/c1-20-13-8-11(4-5-12(13)18)9-15-16-14(19)10-17-6-2-3-7-17/h4-5,8-9,15H,2-3,6-7,10H2,1H3,(H,16,19)/p+1