N-(2-hydroxyethyl)-4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carboxamide Openeye Name: N-(2-hydroxyethyl)-4-[4-(methylamino)-3-nitro-phenoxy]pyridine-2-carboxamide CAS Name: N-(2-hydroxyethyl)-4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-(methylamino)-3-nitrophenoxy]pyridine-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-4-[4-(methylamino)-3-nitro-phenoxy]picolinamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCO)[N+](=O)[O-]

InChI

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