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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-methyl-3-nitro-benzamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H10N4O5/c1-6-7(3-2-4-8(6)16(20)21)11(18)13-9-5-10(17)15-12(19)14-9/h2-5H,1H3,(H3,13,14,15,17,18,19)