N-(4-nitrophenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(4-nitrophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-nitrophenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H9N5O5 MolecularWeight: 291.21966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CC(=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O5/c17-11(7-14-6-5-10(13-14)16(20)21)12-8-1-3-9(4-2-8)15(18)19/h1-6H,7H2,(H,12,17)