2-[(2,4-dinitrophenyl)amino]ethanoate

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]ethanoate Openeye Name: 2-(2,4-dinitroanilino)acetate CAS Name: 2-(2,4-dinitroanilino)acetate IUPAC Name: 2-(2,4-dinitroanilino)acetate Traditional Name: 2-(2,4-dinitroanilino)acetate Formula: C8H6N3O6- MolecularWeight: 240.14974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O6/c12-8(13)4-9-6-2-1-5(10(14)15)3-7(6)11(16)17/h1-3,9H,4H2,(H,12,13)/p-1