2-[2-[3-[(2,3-dinitrophenyl)amino]propanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-[(2,3-dinitrophenyl)amino]propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(2,3-dinitroanilino)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(2,3-dinitroanilino)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(2,3-dinitroanilino)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(2,3-dinitroanilino)propanoylamino]acetyl]amino]acetic acid Formula: C13H15N5O8 MolecularWeight: 369.2869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O8/c19-10(15-6-11(20)16-7-12(21)22)4-5-14-8-2-1-3-9(17(23)24)13(8)18(25)26/h1-3,14H,4-7H2,(H,15,19)(H,16,20)(H,21,22)