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

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]propanoate Openeye Name: 3-[(5-nitro-2-pyridyl)amino]propanoate CAS Name: 3-[(5-nitro-2-pyridinyl)amino]propanoate IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]propanoate Traditional Name: 3-[(5-nitro-2-pyridyl)amino]propionate Formula: C8H8N3O4- MolecularWeight: 210.16682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O4/c12-8(13)3-4-9-7-2-1-6(5-10-7)11(14)15/h1-2,5H,3-4H2,(H,9,10)(H,12,13)/p-1