5-chloranyl-2-methoxy-N-(5-nitropyridin-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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