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

Systemtic Name: 4-methoxy-3-nitro-N-pyrimidin-2-yl-benzamide Openeye Name: 4-methoxy-3-nitro-N-pyrimidin-2-yl-benzamide CAS Name: 4-methoxy-3-nitro-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-pyrimidin-2-ylbenzamide Traditional Name: 4-methoxy-3-nitro-N-(2-pyrimidyl)benzamide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c1-20-10-4-3-8(7-9(10)16(18)19)11(17)15-12-13-5-2-6-14-12/h2-7H,1H3,(H,13,14,15,17)