N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-nitro-benzamide

Systemtic Name: N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-nitro-benzamide Openeye Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-nitro-benzamide CAS Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-nitrobenzamide IUPAC Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-nitrobenzamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-2-nitro-benzamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-6-9(11(18)15-12(19)13-6)14-10(17)7-4-2-3-5-8(7)16(20)21/h2-5H,1H3,(H,14,17)(H2,13,15,18,19)