2-[2-[(3-nitropyridin-4-yl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3-nitropyridin-4-yl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3-nitro-4-pyridyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(3-nitro-4-pyridinyl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-nitropyridin-4-yl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3-nitro-4-pyridyl)amino]acetyl]amino]acetic acid Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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