[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-nitrobenzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-nitrobenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O6/c1-6(9(15)13-11(12)17)20-10(16)7-3-2-4-8(5-7)14(18)19/h2-6H,1H3,(H3,12,13,15,17)/t6-/m1/s1