2-[(3-nitropyridin-4-yl)amino]ethanoate

Systemtic Name: 2-[(3-nitropyridin-4-yl)amino]ethanoate Openeye Name: 2-[(3-nitro-4-pyridyl)amino]acetate CAS Name: 2-[(3-nitro-4-pyridinyl)amino]acetate IUPAC Name: 2-[(3-nitropyridin-4-yl)amino]acetate Traditional Name: 2-[(3-nitro-4-pyridyl)amino]acetate Formula: C7H6N3O4- MolecularWeight: 196.14024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1NCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC(=C1NCC(=O)[O-])[N+](=O)[O-]

InChI

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