(4R)-4-(3-nitrophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: (4R)-4-(3-nitrophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Openeye Name: (4R)-4-(3-nitrophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one CAS Name: (4R)-4-(3-nitrophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one IUPAC Name: (4R)-4-(3-nitrophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Traditional Name: (4R)-4-(3-nitrophenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NN=C2OC1=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](C2=C(NN=C2OC1=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-15-10-14(12-7-4-8-13(9-12)21(23)24)16-17(19-20-18(16)25-15)11-5-2-1-3-6-11/h1-9,14H,10H2,(H,19,20)/t14-/m1/s1