[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-nitrophenyl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O6/c1-2-7-15-14(20)16-12(18)9-23-13(19)8-10-5-3-4-6-11(10)17(21)22/h2-6H,1,7-9H2,(H2,15,16,18,20)