2-[(2-aminocarbonyl-4-nitro-phenyl)amino]ethanoate

Systemtic Name: 2-[(2-aminocarbonyl-4-nitro-phenyl)amino]ethanoate Openeye Name: 2-(2-carbamoyl-4-nitro-anilino)acetate CAS Name: 2-(2-carbamoyl-4-nitroanilino)acetate IUPAC Name: 2-(2-carbamoyl-4-nitroanilino)acetate Traditional Name: 2-(2-carbamoyl-4-nitro-anilino)acetate Formula: C9H8N3O5- MolecularWeight: 238.17692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c10-9(15)6-3-5(12(16)17)1-2-7(6)11-4-8(13)14/h1-3,11H,4H2,(H2,10,15)(H,13,14)/p-1