6-azanyl-1-[2-[(E)-propylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-azanyl-1-[2-[(E)-propylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 6-amino-1-[2-[(E)-propylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-amino-1-[2-[(E)-propylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-amino-1-[2-[(E)-propylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 6-amino-1-[2-[(E)-propylideneamino]oxyethoxymethyl]-5H-imidazo[4,5-c]pyridin-4-one Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCCOCN1C=NC2=C1C=C(NC2=O)N

Isomeric SMILES

CC/C=N/OCCOCN1C=NC2=C1C=C(NC2=O)N

InChI

InChI=1S/C12H17N5O3/c1-2-3-15-20-5-4-19-8-17-7-14-11-9(17)6-10(13)16-12(11)18/h3,6-7H,2,4-5,8H2,1H3,(H3,13,16,18)/b15-3+