2-(2-nitrophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C17H13N5O4 MolecularWeight: 351.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4/c23-17(11-26-16-8-4-3-7-15(16)22(24)25)21-19-10-12-9-18-13-5-1-2-6-14(13)20-12/h1-10H,11H2,(H,21,23)/b19-10-