1-[(3-chloranylphenoxy)methyl]-4-nitro-pyrazole

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-4-nitro-pyrazole Openeye Name: 1-[(3-chlorophenoxy)methyl]-4-nitro-pyrazole CAS Name: 1-[(3-chlorophenoxy)methyl]-4-nitropyrazole IUPAC Name: 1-[(3-chlorophenoxy)methyl]-4-nitropyrazole Traditional Name: 1-[(3-chlorophenoxy)methyl]-4-nitro-pyrazole Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O3/c11-8-2-1-3-10(4-8)17-7-13-6-9(5-12-13)14(15)16/h1-6H,7H2