3-(2-nitrophenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(2-nitrophenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(2-nitrophenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(2-nitrophenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(2-nitrophenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(2-nitrophenyl)indeno[1,2-c]pyridazin-5-one Formula: C17H9N3O3 MolecularWeight: 303.27166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O3/c21-17-11-6-2-1-5-10(11)16-13(17)9-14(18-19-16)12-7-3-4-8-15(12)20(22)23/h1-9H