[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-nitrophenyl)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-3-8-15-14(18)10(2)21-13(17)9-11-6-4-5-7-12(11)16(19)20/h3-7,10H,1,8-9H2,2H3,(H,15,18)