2-(4-nitrophenyl)-N-[(E)-quinoxalin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-6-ylmethyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-6-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-6-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-quinoxalin-6-ylmethyleneamino]acetamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC3=NC=CN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC3=NC=CN=C3C=C2)[N+](=O)[O-]

InChI

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