4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoic acid

Systemtic Name: 4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoic acid Openeye Name: 4-(1-methyl-2-oxo-2-ureido-ethoxy)-3-nitro-benzoic acid CAS Name: 4-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-nitrobenzoic acid IUPAC Name: 4-[1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-nitrobenzoic acid Traditional Name: 4-(2-keto-1-methyl-2-ureido-ethoxy)-3-nitro-benzoic acid Formula: C11H11N3O7 MolecularWeight: 297.22094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O7/c1-5(9(15)13-11(12)18)21-8-3-2-6(10(16)17)4-7(8)14(19)20/h2-5H,1H3,(H,16,17)(H3,12,13,15,18)