(E)-3-(2-nitrophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c17-12(15-10-7-13-14-8-10)6-5-9-3-1-2-4-11(9)16(18)19/h1-8H,(H,13,14)(H,15,17)/b6-5+