N-(2-ethoxy-5-nitro-phenyl)-2-[(5-pyridin-2-yl-1,3-oxazol-2-yl)amino]ethanamide

Systemtic Name: N-(2-ethoxy-5-nitro-phenyl)-2-[(5-pyridin-2-yl-1,3-oxazol-2-yl)amino]ethanamide Openeye Name: N-(2-ethoxy-5-nitro-phenyl)-2-[[5-(2-pyridyl)oxazol-2-yl]amino]acetamide CAS Name: N-(2-ethoxy-5-nitrophenyl)-2-[[5-(2-pyridinyl)-2-oxazolyl]amino]acetamide IUPAC Name: N-(2-ethoxy-5-nitrophenyl)-2-[(5-pyridin-2-yl-1,3-oxazol-2-yl)amino]acetamide Traditional Name: N-(2-ethoxy-5-nitro-phenyl)-2-[[5-(2-pyridyl)oxazol-2-yl]amino]acetamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=NC=C(O2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=NC=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O5/c1-2-27-15-7-6-12(23(25)26)9-14(15)22-17(24)11-21-18-20-10-16(28-18)13-5-3-4-8-19-13/h3-10H,2,11H2,1H3,(H,20,21)(H,22,24)