2-[2-[(2-methyl-4-nitro-phenyl)amino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(2-methyl-4-nitro-phenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2-methyl-4-nitro-anilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(2-methyl-4-nitroanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-methyl-4-nitroanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2-methyl-4-nitro-anilino)acetyl]amino]acetic acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H13N3O5/c1-7-4-8(14(18)19)2-3-9(7)12-5-10(15)13-6-11(16)17/h2-4,12H,5-6H2,1H3,(H,13,15)(H,16,17)