2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-5-nitro-benzoic acid

Systemtic Name: 2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-5-nitro-benzoic acid Openeye Name: 5-nitro-2-(2-oxo-2-ureido-ethoxy)benzoic acid CAS Name: 2-[2-(carbamoylamino)-2-oxoethoxy]-5-nitrobenzoic acid IUPAC Name: 2-[2-(carbamoylamino)-2-oxoethoxy]-5-nitrobenzoic acid Traditional Name: 2-(2-keto-2-ureido-ethoxy)-5-nitro-benzoic acid Formula: C10H9N3O7 MolecularWeight: 283.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O7/c11-10(17)12-8(14)4-20-7-2-1-5(13(18)19)3-6(7)9(15)16/h1-3H,4H2,(H,15,16)(H3,11,12,14,17)