3-methyl-4-nitro-N-pyrimidin-2-yl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-pyrimidin-2-yl-benzamide Openeye Name: 3-methyl-4-nitro-N-pyrimidin-2-yl-benzamide CAS Name: 3-methyl-4-nitro-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-pyrimidin-2-ylbenzamide Traditional Name: 3-methyl-4-nitro-N-(2-pyrimidyl)benzamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c1-8-7-9(3-4-10(8)16(18)19)11(17)15-12-13-5-2-6-14-12/h2-7H,1H3,(H,13,14,15,17)