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

Systemtic Name: 3-[[(2S)-2-[(5-nitropyridin-2-yl)amino]propanoyl]amino]propanoic acid Openeye Name: 3-[[(2S)-2-[(5-nitro-2-pyridyl)amino]propanoyl]amino]propanoic acid CAS Name: 3-[[(2S)-2-[(5-nitro-2-pyridinyl)amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-[[(2S)-2-[(5-nitropyridin-2-yl)amino]propanoyl]amino]propanoic acid Traditional Name: 3-[[(2S)-2-[(5-nitro-2-pyridyl)amino]propanoyl]amino]propionic acid Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)O)NC1=NC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCCC(=O)O)NC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O5/c1-7(11(18)12-5-4-10(16)17)14-9-3-2-8(6-13-9)15(19)20/h2-3,6-7H,4-5H2,1H3,(H,12,18)(H,13,14)(H,16,17)/t7-/m0/s1