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

Systemtic Name: 2-[2-[(2-cyano-4-nitro-phenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2-cyano-4-nitro-anilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(2-cyano-4-nitroanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-cyano-4-nitroanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2-cyano-4-nitro-anilino)acetyl]amino]acetic acid Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O5/c12-4-7-3-8(15(19)20)1-2-9(7)13-5-10(16)14-6-11(17)18/h1-3,13H,5-6H2,(H,14,16)(H,17,18)