2-(2-azanyl-4,6-dinitro-phenoxy)ethanoic acid

Systemtic Name: 2-(2-azanyl-4,6-dinitro-phenoxy)ethanoic acid Openeye Name: 2-(2-amino-4,6-dinitro-phenoxy)acetic acid CAS Name: 2-(2-amino-4,6-dinitrophenoxy)acetic acid IUPAC Name: 2-(2-amino-4,6-dinitrophenoxy)acetic acid Traditional Name: 2-(2-amino-4,6-dinitro-phenoxy)acetic acid Formula: C8H7N3O7 MolecularWeight: 257.15708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O7/c9-5-1-4(10(14)15)2-6(11(16)17)8(5)18-3-7(12)13/h1-2H,3,9H2,(H,12,13)