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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2,4-diketo-1H-pyrimidin-6-yl)-3-nitro-benzamide Formula: C11H7ClN4O5 MolecularWeight: 310.65008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=O)NC(=O)N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=O)NC(=O)N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN4O5/c12-6-2-1-5(3-7(6)16(20)21)10(18)13-8-4-9(17)15-11(19)14-8/h1-4H,(H3,13,14,15,17,18,19)