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

Systemtic Name: 4-chloranyl-3-nitro-N-pyrimidin-2-yl-benzamide Openeye Name: 4-chloro-3-nitro-N-pyrimidin-2-yl-benzamide CAS Name: 4-chloro-3-nitro-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-pyrimidin-2-ylbenzamide Traditional Name: 4-chloro-3-nitro-N-(2-pyrimidyl)benzamide Formula: C11H7ClN4O3 MolecularWeight: 278.65128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O3/c12-8-3-2-7(6-9(8)16(18)19)10(17)15-11-13-4-1-5-14-11/h1-6H,(H,13,14,15,17)