4-chloranyl-2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-6-nitro-phenol

Systemtic Name: 4-chloranyl-2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-6-nitro-phenol Openeye Name: 4-chloro-2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-6-nitro-phenol CAS Name: 4-chloro-2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-6-nitrophenol IUPAC Name: 4-chloro-2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-6-nitrophenol Traditional Name: 4-chloro-2-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-6-nitro-phenol Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC(=CC(=C3O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(C2)C3=CC(=CC(=C3O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O4/c1-24-11-4-2-9(3-5-11)13-8-14(19-18-13)12-6-10(17)7-15(16(12)21)20(22)23/h2-7,14,19,21H,8H2,1H3