2-[2-[(3-nitrophenyl)carbamoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(3-nitrophenyl)carbamoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3-nitrophenyl)carbamoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(3-nitroanilino)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-nitrophenyl)carbamoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(3-nitrophenyl)carbamoylamino]acetyl]amino]acetic acid Formula: C11H12N4O6 MolecularWeight: 296.23618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O6/c16-9(12-6-10(17)18)5-13-11(19)14-7-2-1-3-8(4-7)15(20)21/h1-4H,5-6H2,(H,12,16)(H,17,18)(H2,13,14,19)