2-[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]acetate Formula: C11H10N3O6- MolecularWeight: 280.2136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O6/c15-9(12-6-10(16)17)5-13-11(18)7-2-1-3-8(4-7)14(19)20/h1-4H,5-6H2,(H,12,15)(H,13,18)(H,16,17)/p-1