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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-keto-5-nitro-1-pyridyl)-N-(2-methoxyethyl)acetamide Formula: C18H24N6O7 MolecularWeight: 436.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N

InChI

InChI=1S/C18H24N6O7/c1-3-4-7-23-16(19)15(17(27)20-18(23)28)22(8-9-31-2)14(26)11-21-10-12(24(29)30)5-6-13(21)25/h5-6,10H,3-4,7-9,11,19H2,1-2H3,(H,20,27,28)