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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H8ClN5O5 MolecularWeight: 325.66472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O5/c12-9-3-7(16(19)20)1-2-10(9)14-11(18)6-15-5-8(4-13-15)17(21)22/h1-5H,6H2,(H,14,18)