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[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate

[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
Openeye Name:[2-(allylamino)-2-oxo-ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
CAS Name:(E)-3-(2-nitrophenyl)-2-propenoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-enylamino)ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
Traditional Name:(E)-3-(2-nitrophenyl)acrylic acid [2-(allylamino)-2-keto-ethyl] ester
Formula: C14H14N2O5
MolecularWeight: 290.27136
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N2O5/c1-2-9-15-13(17)10-21-14(18)8-7-11-5-3-4-6-12(11)16(19)20/h2-8H,1,9-10H2,(H,15,17)/b8-7+


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