3-(5-ethoxy-2-nitro-phenoxy)-5-methyl-1H-pyrazole

Systemtic Name: 3-(5-ethoxy-2-nitro-phenoxy)-5-methyl-1H-pyrazole Openeye Name: 3-(5-ethoxy-2-nitro-phenoxy)-5-methyl-1H-pyrazole CAS Name: 3-(5-ethoxy-2-nitrophenoxy)-5-methyl-1H-pyrazole IUPAC Name: 3-(5-ethoxy-2-nitrophenoxy)-5-methyl-1H-pyrazole Traditional Name: 3-(5-ethoxy-2-nitro-phenoxy)-5-methyl-1H-pyrazole Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)[N+](=O)[O-])OC2=NNC(=C2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)[N+](=O)[O-])OC2=NNC(=C2)C

InChI

InChI=1S/C12H13N3O4/c1-3-18-9-4-5-10(15(16)17)11(7-9)19-12-6-8(2)13-14-12/h4-7H,3H2,1-2H3,(H,13,14)