N-[1,3-dimethyl-4-nitro-2,6-bis(oxidanylidene)pyrimidin-5-yl]methanamide

Systemtic Name: N-[1,3-dimethyl-4-nitro-2,6-bis(oxidanylidene)pyrimidin-5-yl]methanamide Openeye Name: N-(1,3-dimethyl-4-nitro-2,6-dioxo-pyrimidin-5-yl)formamide CAS Name: N-(1,3-dimethyl-4-nitro-2,6-dioxo-5-pyrimidinyl)formamide IUPAC Name: N-(1,3-dimethyl-4-nitro-2,6-dioxopyrimidin-5-yl)formamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-6-nitro-pyrimidin-5-yl)formamide Formula: C7H8N4O5 MolecularWeight: 228.16222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC=O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC=O)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O5/c1-9-5(11(15)16)4(8-3-12)6(13)10(2)7(9)14/h3H,1-2H3,(H,8,12)