cyclopentyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: cyclopentyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: cyclopentyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: cyclopentyl-[[6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: cyclopentyl-[[6-keto-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC(=C3C=NC=CN3)C=CC2=O

InChI

InChI=1S/C16H19N3O/c20-16-6-5-12(15-11-17-7-8-18-15)9-13(16)10-19-14-3-1-2-4-14/h5-9,11,14,18-19H,1-4,10H2/p+1