2-[4-(4-azanyl-3-nitro-phenoxy)pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-(4-azanyl-3-nitro-phenoxy)pyridin-2-yl]ethanamide Openeye Name: 2-[4-(4-amino-3-nitro-phenoxy)-2-pyridyl]acetamide CAS Name: 2-[4-(4-amino-3-nitrophenoxy)-2-pyridinyl]acetamide IUPAC Name: 2-[4-(4-amino-3-nitrophenoxy)pyridin-2-yl]acetamide Traditional Name: 2-[4-(4-amino-3-nitro-phenoxy)-2-pyridyl]acetamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=NC=C2)CC(=O)N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=NC=C2)CC(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N4O4/c14-11-2-1-9(7-12(11)17(19)20)21-10-3-4-16-8(5-10)6-13(15)18/h1-5,7H,6,14H2,(H2,15,18)