2-nitro-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-nitro-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-nitro-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-nitro-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-nitro-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-nitro-N-[(E)-1-phenylethylideneamino]acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[N+](=O)[O-])C1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=O)C[N+](=O)[O-])/C1=CC=CC=C1

InChI

InChI=1S/C10H11N3O3/c1-8(9-5-3-2-4-6-9)11-12-10(14)7-13(15)16/h2-6H,7H2,1H3,(H,12,14)/b11-8+