O3-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-(1-methyl-2-oxo-2-ureido-ethyl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[1-(carbamoylamino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 3-O-[1-(carbamoylamino)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-ethyl ester O3-(2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H15N3O8 MolecularWeight: 353.2842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O8/c1-3-24-12(19)8-4-9(6-10(5-8)17(22)23)13(20)25-7(2)11(18)16-14(15)21/h4-7H,3H2,1-2H3,(H3,15,16,18,21)