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

Systemtic Name: 2-[2-[(4-methoxy-2-nitro-phenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(4-methoxy-2-nitro-anilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(4-methoxy-2-nitroanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-methoxy-2-nitroanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(4-methoxy-2-nitro-anilino)acetyl]amino]acetic acid Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-20-7-2-3-8(9(4-7)14(18)19)12-5-10(15)13-6-11(16)17/h2-4,12H,5-6H2,1H3,(H,13,15)(H,16,17)