(E)-N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-cyano-2-methyl-3-pyrazolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-methylpyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-nitrophenyl)acrylamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O3/c1-18-14(11(8-15)9-16-18)17-13(20)6-5-10-3-2-4-12(7-10)19(21)22/h2-7,9H,1H3,(H,17,20)/b6-5+