3-(5-methoxy-2-nitro-phenyl)-4,5-dihydro-1H-pyrazole

Systemtic Name: 3-(5-methoxy-2-nitro-phenyl)-4,5-dihydro-1H-pyrazole Openeye Name: 3-(5-methoxy-2-nitro-phenyl)-4,5-dihydro-1H-pyrazole CAS Name: 3-(5-methoxy-2-nitrophenyl)-4,5-dihydro-1H-pyrazole IUPAC Name: 3-(5-methoxy-2-nitrophenyl)-4,5-dihydro-1H-pyrazole Traditional Name: 3-(5-methoxy-2-nitro-phenyl)-2-pyrazoline Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NNCC2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=NNCC2

InChI

InChI=1S/C10H11N3O3/c1-16-7-2-3-10(13(14)15)8(6-7)9-4-5-11-12-9/h2-3,6,11H,4-5H2,1H3