[1-(4-nitrophenyl)-4-oxidanyl-pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-nitrophenyl)-4-oxidanyl-pyrazol-3-yl]-phenyl-methanone Openeye Name: [4-hydroxy-1-(4-nitrophenyl)pyrazol-3-yl]-phenyl-methanone CAS Name: [4-hydroxy-1-(4-nitrophenyl)-3-pyrazolyl]-phenylmethanone IUPAC Name: [4-hydroxy-1-(4-nitrophenyl)pyrazol-3-yl]-phenylmethanone Traditional Name: [4-hydroxy-1-(4-nitrophenyl)pyrazol-3-yl]-phenyl-methanone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C=C2O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C=C2O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-14-10-18(12-6-8-13(9-7-12)19(22)23)17-15(14)16(21)11-4-2-1-3-5-11/h1-10,20H