N-(6-but-3-enyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(6-but-3-enyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(6-but-3-enyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(6-but-3-enyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(6-but-3-enyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(6-but-3-enyl-4-keto-5-nitro-1H-pyrimidin-2-yl)acetamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=C(N1)CCC=C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=C(N1)CCC=C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4/c1-3-4-5-7-8(14(17)18)9(16)13-10(12-7)11-6(2)15/h3H,1,4-5H2,2H3,(H2,11,12,13,15,16)