4-(2-methoxyethylamino)-3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-24-8-7-16-11-5-4-10(9-12(11)19(22)23)15(21)18-14-13(20)3-2-6-17-14/h2-6,9,16,20H,7-8H2,1H3,(H,17,18,21)