3-nitro-4-(2-nitropyridin-3-yl)oxy-benzoic acid

Systemtic Name: 3-nitro-4-(2-nitropyridin-3-yl)oxy-benzoic acid Openeye Name: 3-nitro-4-[(2-nitro-3-pyridyl)oxy]benzoic acid CAS Name: 3-nitro-4-[(2-nitro-3-pyridinyl)oxy]benzoic acid IUPAC Name: 3-nitro-4-(2-nitropyridin-3-yl)oxybenzoic acid Traditional Name: 3-nitro-4-[(2-nitro-3-pyridyl)oxy]benzoic acid Formula: C12H7N3O7 MolecularWeight: 305.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O7/c16-12(17)7-3-4-9(8(6-7)14(18)19)22-10-2-1-5-13-11(10)15(20)21/h1-6H,(H,16,17)