N-[(5Z)-4-cyano-2-methyl-5-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-1H-pyrazol-3-yl]-N'-oxidanylidene-ethanediamide

Systemtic Name: N-[(5Z)-4-cyano-2-methyl-5-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-1H-pyrazol-3-yl]-N'-oxidanylidene-ethanediamide Openeye Name: N-[(5Z)-4-cyano-2-methyl-5-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-1H-pyrazol-3-yl]-N'-oxo-oxamide CAS Name: N-[(5Z)-4-cyano-2-methyl-5-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-1H-pyrazol-3-yl]-N'-oxooxamide IUPAC Name: N-[(5Z)-4-cyano-2-methyl-5-(3-methyl-4-nitro-1H-imidazol-2-ylidene)-1H-pyrazol-3-yl]-N'-oxooxamide Traditional Name: N-[(5Z)-4-cyano-2-methyl-5-(1-methyl-5-nitro-4-imidazolin-2-ylidene)-3-pyrazolin-3-yl]-N'-keto-oxamide Formula: C11H10N8O5 MolecularWeight: 334.2477

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CNC1=C2C(=C(N(N2)C)NC(=O)C(=O)N=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN\1C(=CN/C1=C/2\C(=C(N(N2)C)NC(=O)C(=O)N=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N8O5/c1-17-6(19(23)24)4-13-9(17)7-5(3-12)8(18(2)15-7)14-10(20)11(21)16-22/h4,13,15H,1-2H3,(H,14,20)/b9-7-