4-[2-(2-nitrophenyl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2-nitrophenyl)ethanoylamino]butanoate Openeye Name: 4-[[2-(2-nitrophenyl)acetyl]amino]butanoate CAS Name: 4-[[2-(2-nitrophenyl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(2-nitrophenyl)acetyl]amino]butanoate Traditional Name: 4-[[2-(2-nitrophenyl)acetyl]amino]butyrate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c15-11(13-7-3-6-12(16)17)8-9-4-1-2-5-10(9)14(18)19/h1-2,4-5H,3,6-8H2,(H,13,15)(H,16,17)/p-1