(E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-3-(3-nitrophenyl)acrylamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c14-7-6-12-11(15)5-4-9-2-1-3-10(8-9)13(16)17/h1-5,8,14H,6-7H2,(H,12,15)/b5-4+