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

Systemtic Name: 4-chloranyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-nitro-benzamide Formula: C13H11ClN4O5 MolecularWeight: 338.70324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O5/c1-16-10(6-11(19)17(2)13(16)21)15-12(20)7-3-4-8(14)9(5-7)18(22)23/h3-6H,1-2H3,(H,15,20)