5-nitro-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-nitro-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-nitro-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-nitro-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-nitro-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-nitro-3,4-diphenyl-1H-pyridazin-6-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16-15(19(21)22)13(11-7-3-1-4-8-11)14(17-18-16)12-9-5-2-6-10-12/h1-10H,(H,18,20)