(E)-3-(3-nitrophenyl)-N-[(1R)-1-pyridin-2-ylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[(1R)-1-pyridin-2-ylethyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[(1R)-1-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[(1R)-1-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[(1R)-1-pyridin-2-ylethyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[(1R)-1-(2-pyridyl)ethyl]acrylamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-12(15-7-2-3-10-17-15)18-16(20)9-8-13-5-4-6-14(11-13)19(21)22/h2-12H,1H3,(H,18,20)/b9-8+/t12-/m1/s1