2-[2-[2-[(2,4-dinitrophenyl)amino]propanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[(2,4-dinitrophenyl)amino]propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[2-(2,4-dinitroanilino)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(2,4-dinitroanilino)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(2,4-dinitroanilino)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[2-(2,4-dinitroanilino)propanoylamino]acetyl]amino]acetic acid Formula: C13H15N5O8 MolecularWeight: 369.2869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O8/c1-7(13(22)15-5-11(19)14-6-12(20)21)16-9-3-2-8(17(23)24)4-10(9)18(25)26/h2-4,7,16H,5-6H2,1H3,(H,14,19)(H,15,22)(H,20,21)