N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(6-morpholino-3-pyridyl)methyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[(6-morpholino-3-pyridyl)methyl]-4-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N4O5/c22-15-9-13(2-3-14(15)21(24)25)17(23)19-11-12-1-4-16(18-10-12)20-5-7-26-8-6-20/h1-4,9-10,22H,5-8,11H2,(H,19,23)