[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O7/c1-9(14(20)17-15(21)16-10-6-7-10)25-13(19)8-24-12-5-3-2-4-11(12)18(22)23/h2-5,9-10H,6-8H2,1H3,(H2,16,17,20,21)