2-[4-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]ethanoic acid

Systemtic Name: 2-[4-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]ethanoic acid Openeye Name: 2-[4-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]acetic acid CAS Name: 2-[4-(4-nitrophenyl)-1-phenyl-3-pyrazolyl]acetic acid IUPAC Name: 2-[4-(4-nitrophenyl)-1-phenylpyrazol-3-yl]acetic acid Traditional Name: 2-[4-(4-nitrophenyl)-1-phenyl-pyrazol-3-yl]acetic acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c21-17(22)10-16-15(12-6-8-14(9-7-12)20(23)24)11-19(18-16)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,21,22)