N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-nitro-benzamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-nitro-benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-22-8-9-23-14-7-6-11(10-16-14)17-15(19)12-4-2-3-5-13(12)18(20)21/h2-7,10H,8-9H2,1H3,(H,17,19)