3-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]propanoic acid CAS Name: 3-[[2-[(5-nitro-2-pyridinyl)amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[(5-nitropyridin-2-yl)amino]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]propionic acid Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5/c15-9(11-4-3-10(16)17)6-13-8-2-1-7(5-12-8)14(18)19/h1-2,5H,3-4,6H2,(H,11,15)(H,12,13)(H,16,17)