3-[(5-nitropyridin-2-yl)amino]benzoate

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]benzoate Openeye Name: 3-[(5-nitro-2-pyridyl)amino]benzoate CAS Name: 3-[(5-nitro-2-pyridinyl)amino]benzoate IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]benzoate Traditional Name: 3-[(5-nitro-2-pyridyl)amino]benzoate Formula: C12H8N3O4- MolecularWeight: 258.20962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-12(17)8-2-1-3-9(6-8)14-11-5-4-10(7-13-11)15(18)19/h1-7H,(H,13,14)(H,16,17)/p-1