N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O5/c1-2-13(18-8-11(7-16-18)20(24)25)14(21)17-12-4-3-10(19(22)23)5-9(12)6-15/h3-5,7-8,13H,2H2,1H3,(H,17,21)