2-(2,4-dinitrophenyl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-pyrimidyl)acetamide Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O5/c18-11(15-12-13-4-1-5-14-12)6-8-2-3-9(16(19)20)7-10(8)17(21)22/h1-5,7H,6H2,(H,13,14,15,18)