(E)-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-4-pyrazolyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)acrylamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c1-17-10-12(9-16-17)8-15-14(19)7-4-11-2-5-13(6-3-11)18(20)21/h2-7,9-10H,8H2,1H3,(H,15,19)/b7-4+