N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-propyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(5-nitro-2-oxo-1-pyridyl)-N-propyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(5-nitro-2-oxo-1-pyridinyl)-N-propylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(5-nitro-2-oxopyridin-1-yl)-N-propylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(2-keto-5-nitro-1-pyridyl)-N-propyl-acetamide Formula: C21H22N6O6 MolecularWeight: 454.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O6/c1-2-10-25(17(29)13-24-12-15(27(32)33)8-9-16(24)28)18-19(22)26(21(31)23-20(18)30)11-14-6-4-3-5-7-14/h3-9,12H,2,10-11,13,22H2,1H3,(H,23,30,31)