N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-4-methyl-3,5-dinitro-benzamide Formula: C14H13N5O7 MolecularWeight: 363.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=O)N(C(=O)N2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=O)N(C(=O)N2C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O7/c1-7-9(18(23)24)4-8(5-10(7)19(25)26)13(21)15-11-6-12(20)17(3)14(22)16(11)2/h4-6H,1-3H3,(H,15,21)