(E)-3-(4-nitrophenyl)-N-pyrimidin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-pyrimidin-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-pyrimidin-2-yl-prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-pyrimidin-2-ylprop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2-pyrimidyl)acrylamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c18-12(16-13-14-8-1-9-15-13)7-4-10-2-5-11(6-3-10)17(19)20/h1-9H,(H,14,15,16,18)/b7-4+