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N-(6-methyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

N-(6-methyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name:N-(6-methyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide
Openeye Name:N-(6-methyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide
CAS Name:N-(6-methyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide
IUPAC Name:N-(6-methyl-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide
Traditional Name:N-(4-keto-6-methyl-5-nitro-1H-pyrimidin-2-yl)acetamide
Formula: C7H8N4O4
MolecularWeight: 212.16282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C7H8N4O4/c1-3-5(11(14)15)6(13)10-7(8-3)9-4(2)12/h1-2H3,(H2,8,9,10,12,13)


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