N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(3-methyl-2-quinoxalinyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(3-methylquinoxalin-2-yl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CCNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CCNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-16(22-18-5-3-2-4-17(18)21-13)10-11-20-19(24)12-27-15-8-6-14(7-9-15)23(25)26/h2-9H,10-12H2,1H3,(H,20,24)