2-(4-nitrophenyl)-N-[(E)-quinoxalin-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-5-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-5-ylmethyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-5-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-5-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-5-ylmethyleneamino]acetamide Formula: C17H13N5O3 MolecularWeight: 335.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=CC=N2)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)N=CC=N2)/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3/c23-16(10-12-4-6-14(7-5-12)22(24)25)21-20-11-13-2-1-3-15-17(13)19-9-8-18-15/h1-9,11H,10H2,(H,21,23)/b20-11+