[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-3-9-16-15(19)11(2)22-14(18)8-7-12-5-4-6-13(10-12)17(20)21/h3-8,10-11H,1,9H2,2H3,(H,16,19)/b8-7+