[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(dimethylamino)-5-nitro-benzoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(dimethylamino)-5-nitro-benzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(dimethylamino)-5-nitro-benzoate CAS Name: 2-(dimethylamino)-5-nitrobenzoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(dimethylamino)-5-nitrobenzoate Traditional Name: 2-(dimethylamino)-5-nitro-benzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N4O6 MolecularWeight: 350.32662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H18N4O6/c1-18(2)12-6-5-10(19(23)24)7-11(12)14(21)25-8-13(20)17-15(22)16-9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H2,16,17,20,22)