N-[(2-methoxypyridin-4-yl)methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(2-methoxy-4-pyridyl)methyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[(2-methoxy-4-pyridinyl)methyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[(2-methoxypyridin-4-yl)methyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[(2-methoxy-4-pyridyl)methyl]-4-nitro-benzamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-22-13-6-9(4-5-15-13)8-16-14(19)10-2-3-11(17(20)21)12(18)7-10/h2-7,18H,8H2,1H3,(H,16,19)