1-[[2,6-bis(chloranyl)phenoxy]methyl]-4-nitro-pyrazole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenoxy]methyl]-4-nitro-pyrazole Openeye Name: 1-[(2,6-dichlorophenoxy)methyl]-4-nitro-pyrazole CAS Name: 1-[(2,6-dichlorophenoxy)methyl]-4-nitropyrazole IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]-4-nitropyrazole Traditional Name: 1-[(2,6-dichlorophenoxy)methyl]-4-nitro-pyrazole Formula: C10H7Cl2N3O3 MolecularWeight: 288.08688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCN2C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCN2C=C(C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7Cl2N3O3/c11-8-2-1-3-9(12)10(8)18-6-14-5-7(4-13-14)15(16)17/h1-5H,6H2