2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N5O3/c1-10-6-11(2)18(17-10)9-14(20)16-15-8-12-4-3-5-13(7-12)19(21)22/h3-8H,9H2,1-2H3,(H,16,20)/b15-8+