(E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-3-pyridyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-3-pyridinyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxypyridin-3-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxy-3-pyridyl)methyl]-3-(3-nitrophenyl)acrylamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-23-16-13(5-3-9-17-16)11-18-15(20)8-7-12-4-2-6-14(10-12)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b8-7+