2-chloranyl-N-(6-methoxypyridin-3-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(6-methoxypyridin-3-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(6-methoxy-3-pyridyl)-5-nitro-benzamide CAS Name: 2-chloro-N-(6-methoxy-3-pyridinyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(6-methoxy-3-pyridyl)-5-nitro-benzamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O4/c1-21-12-5-2-8(7-15-12)16-13(18)10-6-9(17(19)20)3-4-11(10)14/h2-7H,1H3,(H,16,18)