(2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(3,4,5-trimethylpyrazol-1-yl)propanenitrile

Systemtic Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(3,4,5-trimethylpyrazol-1-yl)propanenitrile Openeye Name: (1Z)-N-(2-nitroanilino)-2-oxo-2-(3,4,5-trimethylpyrazol-1-yl)acetimidoyl cyanide CAS Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxo-3-(3,4,5-trimethyl-1-pyrazolyl)propanenitrile IUPAC Name: (1Z)-N-(2-nitroanilino)-2-oxo-2-(3,4,5-trimethylpyrazol-1-yl)ethanimidoyl cyanide Traditional Name: (2Z)-3-keto-2-[(2-nitrophenyl)hydrazono]-3-(3,4,5-trimethylpyrazol-1-yl)propionitrile Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C(=NNC2=CC=CC=C2[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C#N)C

InChI

InChI=1S/C15H14N6O3/c1-9-10(2)19-20(11(9)3)15(22)13(8-16)18-17-12-6-4-5-7-14(12)21(23)24/h4-7,17H,1-3H3/b18-13-