2-azanyl-6-(furan-2-yl)-5-[6-oxidanylidene-1-(2-oxidanylidenepropyl)pyridin-3-yl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(furan-2-yl)-5-[6-oxidanylidene-1-(2-oxidanylidenepropyl)pyridin-3-yl]pyridine-3-carbonitrile Openeye Name: 5-(1-acetonyl-6-oxo-3-pyridyl)-2-amino-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-furanyl)-5-[6-oxo-1-(2-oxopropyl)-3-pyridinyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(furan-2-yl)-5-[6-oxo-1-(2-oxopropyl)pyridin-3-yl]pyridine-3-carbonitrile Traditional Name: 5-(1-acetonyl-6-keto-3-pyridyl)-2-amino-6-(2-furyl)nicotinonitrile Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=C(C=CC1=O)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

Isomeric SMILES

CC(=O)CN1C=C(C=CC1=O)C2=C(N=C(C(=C2)C#N)N)C3=CC=CO3

InChI

InChI=1S/C18H14N4O3/c1-11(23)9-22-10-12(4-5-16(22)24)14-7-13(8-19)18(20)21-17(14)15-3-2-6-25-15/h2-7,10H,9H2,1H3,(H2,20,21)