5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[(2-nitrophenyl)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(2-nitrobenzyl)-3-pyrazolin-3-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=O)NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=O)NN2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c14-10-6-8(11-12-10)5-7-3-1-2-4-9(7)13(15)16/h1-4,6H,5H2,(H2,11,12,14)