(E)-N-ethyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(4-nitrophenyl)acrylamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-2-12-11(14)8-5-9-3-6-10(7-4-9)13(15)16/h3-8H,2H2,1H3,(H,12,14)/b8-5+