4-[(5R)-3,6-bis(oxidanylidene)-5-phenyl-1,2-diazinan-1-yl]benzoic acid

Systemtic Name: 4-[(5R)-3,6-bis(oxidanylidene)-5-phenyl-1,2-diazinan-1-yl]benzoic acid Openeye Name: 4-[(5R)-3,6-dioxo-5-phenyl-hexahydropyridazin-1-yl]benzoic acid CAS Name: 4-[(5R)-3,6-dioxo-5-phenyl-1-diazinanyl]benzoic acid IUPAC Name: 4-[(5R)-3,6-dioxo-5-phenyldiazinan-1-yl]benzoic acid Traditional Name: 4-[(5R)-3,6-diketo-5-phenyl-hexahydropyridazin-1-yl]benzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(NC1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N(NC1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c20-15-10-14(11-4-2-1-3-5-11)16(21)19(18-15)13-8-6-12(7-9-13)17(22)23/h1-9,14H,10H2,(H,18,20)(H,22,23)/t14-/m1/s1