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

Systemtic Name: 2-[2-[(4-aminocarbonyl-2-nitro-phenyl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(4-carbamoyl-2-nitro-anilino)acetyl]amino]acetic acid CAS Name: 2-[[2-(4-carbamoyl-2-nitroanilino)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(4-carbamoyl-2-nitroanilino)acetyl]amino]acetic acid Traditional Name: 2-[[2-(4-carbamoyl-2-nitro-anilino)acetyl]amino]acetic acid Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H12N4O6/c12-11(19)6-1-2-7(8(3-6)15(20)21)13-4-9(16)14-5-10(17)18/h1-3,13H,4-5H2,(H2,12,19)(H,14,16)(H,17,18)