2-[(2,4,6-trinitrophenyl)amino]ethanoic acid

Systemtic Name: 2-[(2,4,6-trinitrophenyl)amino]ethanoic acid Openeye Name: 2-(2,4,6-trinitroanilino)acetic acid CAS Name: 2-(2,4,6-trinitroanilino)acetic acid IUPAC Name: 2-(2,4,6-trinitroanilino)acetic acid Traditional Name: 2-(2,4,6-trinitroanilino)acetic acid Formula: C8H6N4O8 MolecularWeight: 286.15524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O8/c13-7(14)3-9-8-5(11(17)18)1-4(10(15)16)2-6(8)12(19)20/h1-2,9H,3H2,(H,13,14)