4-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]butanoate

Systemtic Name: 4-[2-[(5-nitropyridin-2-yl)amino]ethanoylamino]butanoate Openeye Name: 4-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]butanoate CAS Name: 4-[[2-[(5-nitro-2-pyridinyl)amino]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[(5-nitropyridin-2-yl)amino]acetyl]amino]butanoate Traditional Name: 4-[[2-[(5-nitro-2-pyridyl)amino]acetyl]amino]butyrate Formula: C11H13N4O5- MolecularWeight: 281.24472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c16-10(12-5-1-2-11(17)18)7-14-9-4-3-8(6-13-9)15(19)20/h3-4,6H,1-2,5,7H2,(H,12,16)(H,13,14)(H,17,18)/p-1