2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-3-one Openeye Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-3-one CAS Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1H-pyrazol-3-one Traditional Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-pyrazolin-3-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-23-14-8-6-12(7-9-14)18-16(20)10-15(17-18)11-2-4-13(5-3-11)19(21)22/h2-10,17H,1H3