2-methyl-3,5-dinitro-N-pyrimidin-2-yl-benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-pyrimidin-2-yl-benzamide Openeye Name: 2-methyl-3,5-dinitro-N-pyrimidin-2-yl-benzamide CAS Name: 2-methyl-3,5-dinitro-N-(2-pyrimidinyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-pyrimidin-2-ylbenzamide Traditional Name: 2-methyl-3,5-dinitro-N-(2-pyrimidyl)benzamide Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=NC=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=NC=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O5/c1-7-9(11(18)15-12-13-3-2-4-14-12)5-8(16(19)20)6-10(7)17(21)22/h2-6H,1H3,(H,13,14,15,18)