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

Systemtic Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[(5-nitro-2-pyridinyl)amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(5-nitropyridin-2-yl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]acetate Formula: C9H9N4O5- MolecularWeight: 253.19156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O5/c14-8(12-5-9(15)16)4-11-7-2-1-6(3-10-7)13(17)18/h1-3H,4-5H2,(H,10,11)(H,12,14)(H,15,16)/p-1