5-(3-nitrophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one

Systemtic Name: 5-(3-nitrophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Openeye Name: 5-(3-nitrophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one CAS Name: 5-(3-nitrophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one IUPAC Name: 5-(3-nitrophenyl)-4-phenoxy-1,2-dihydropyrazol-3-one Traditional Name: 5-(3-nitrophenyl)-4-phenoxy-3-pyrazolin-3-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(NNC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-15-14(22-12-7-2-1-3-8-12)13(16-17-15)10-5-4-6-11(9-10)18(20)21/h1-9H,(H2,16,17,19)