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2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
Openeye Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
CAS Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde
IUPAC Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
Traditional Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
Formula: C16H18N3O4+
MolecularWeight: 316.33182
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3=C(C(=O)[N+]4=CC=CC=C4N3)C=O


Isomeric SMILES

C1CN(CCC12OCCO2)C3=C(C(=O)[N+]4=CC=CC=C4N3)C=O


InChI

InChI=1S/C16H17N3O4/c20-11-12-14(17-13-3-1-2-6-19(13)15(12)21)18-7-4-16(5-8-18)22-9-10-23-16/h1-3,6,11H,4-5,7-10H2/p+1


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