5-(4-methoxyphenyl)-2-(3-nitropyridin-2-yl)-4H-pyrazol-3-one

Systemtic Name: 5-(4-methoxyphenyl)-2-(3-nitropyridin-2-yl)-4H-pyrazol-3-one Openeye Name: 5-(4-methoxyphenyl)-2-(3-nitro-2-pyridyl)-4H-pyrazol-3-one CAS Name: 5-(4-methoxyphenyl)-2-(3-nitro-2-pyridinyl)-4H-pyrazol-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-(3-nitropyridin-2-yl)-4H-pyrazol-3-one Traditional Name: 5-(4-methoxyphenyl)-2-(3-nitro-2-pyridyl)-2-pyrazolin-3-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-23-11-6-4-10(5-7-11)12-9-14(20)18(17-12)15-13(19(21)22)3-2-8-16-15/h2-8H,9H2,1H3