4-chloranyl-3,5-dinitro-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-pyrimidin-2-yl-benzamide Openeye Name: 4-chloro-3,5-dinitro-N-pyrimidin-2-yl-benzamide CAS Name: 4-chloro-3,5-dinitro-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-pyrimidin-2-ylbenzamide Traditional Name: 4-chloro-3,5-dinitro-N-(2-pyrimidyl)benzamide Formula: C11H6ClN5O5 MolecularWeight: 323.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClN5O5/c12-9-7(16(19)20)4-6(5-8(9)17(21)22)10(18)15-11-13-2-1-3-14-11/h1-5H,(H,13,14,15,18)