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

Systemtic Name: 2-[2-[(2,4-dinitrophenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2,4-dinitroanilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(2,4-dinitroanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,4-dinitroanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2,4-dinitroanilino)acetyl]amino]acetic acid Formula: C10H10N4O7 MolecularWeight: 298.209

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O7/c15-9(12-5-10(16)17)4-11-7-2-1-6(13(18)19)3-8(7)14(20)21/h1-3,11H,4-5H2,(H,12,15)(H,16,17)