N-(2-cyano-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C12H8N6O5 MolecularWeight: 316.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C#N)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O5/c13-6-8-5-9(17(20)21)1-2-10(8)14-12(19)7-16-4-3-11(15-16)18(22)23/h1-5H,7H2,(H,14,19)