N-(4-ethoxy-2-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-2-27-12-7-8-14(16(9-12)22(25)26)20-17(23)11-21-15-6-4-3-5-13(15)19-10-18(21)24/h3-10H,2,11H2,1H3,(H,20,23)