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

Systemtic Name: 2-[2-[2-[(2,4-dinitrophenyl)amino]ethanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-(2,4-dinitroanilino)acetyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-(2,4-dinitroanilino)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-(2,4-dinitroanilino)acetyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(2,4-dinitroanilino)acetyl]amino]acetyl]amino]acetic acid Formula: C12H13N5O8 MolecularWeight: 355.26032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O8/c18-10(14-5-11(19)15-6-12(20)21)4-13-8-2-1-7(16(22)23)3-9(8)17(24)25/h1-3,13H,4-6H2,(H,14,18)(H,15,19)(H,20,21)