(2Z)-3-(3,5-dimethylpyrazol-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(3,5-dimethylpyrazol-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-2-(3,5-dimethylpyrazol-1-yl)-N-(2-nitroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-3-(3,5-dimethyl-1-pyrazolyl)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-2-(3,5-dimethylpyrazol-1-yl)-N-(2-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-(3,5-dimethylpyrazol-1-yl)-3-keto-2-[(2-nitrophenyl)hydrazono]propionitrile Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C(=NNC2=CC=CC=C2[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C#N)C

InChI

InChI=1S/C14H12N6O3/c1-9-7-10(2)19(18-9)14(21)12(8-15)17-16-11-5-3-4-6-13(11)20(22)23/h3-7,16H,1-2H3/b17-12-