4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-nitro-benzoic acid

Systemtic Name: 4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3-nitro-benzoic acid Openeye Name: 3-nitro-4-(2-oxo-2-ureido-ethoxy)benzoic acid CAS Name: 4-[2-(carbamoylamino)-2-oxoethoxy]-3-nitrobenzoic acid IUPAC Name: 4-[2-(carbamoylamino)-2-oxoethoxy]-3-nitrobenzoic acid Traditional Name: 4-(2-keto-2-ureido-ethoxy)-3-nitro-benzoic acid Formula: C10H9N3O7 MolecularWeight: 283.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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