2-[(5-nitropyridin-2-yl)amino]ethanoate

Systemtic Name: 2-[(5-nitropyridin-2-yl)amino]ethanoate Openeye Name: 2-[(5-nitro-2-pyridyl)amino]acetate CAS Name: 2-[(5-nitro-2-pyridinyl)amino]acetate IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]acetate Traditional Name: 2-[(5-nitro-2-pyridyl)amino]acetate Formula: C7H6N3O4- MolecularWeight: 196.14024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4/c11-7(12)4-9-6-2-1-5(3-8-6)10(13)14/h1-3H,4H2,(H,8,9)(H,11,12)/p-1