(E)-N-[3-(hydroxymethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(hydroxymethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-methylolphenyl)-3-(2-nitrophenyl)acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-11-12-4-3-6-14(10-12)17-16(20)9-8-13-5-1-2-7-15(13)18(21)22/h1-10,19H,11H2,(H,17,20)/b9-8+