3,4-bis(4-nitrophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3,4-bis(4-nitrophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3,4-bis(4-nitrophenyl)-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3,4-bis(4-nitrophenyl)-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3,4-bis(4-nitrophenyl)-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-3,4-bis(4-nitrophenyl)-1H-pyridazine-5-carbonitrile Formula: C17H9N5O5 MolecularWeight: 363.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H9N5O5/c18-9-14-15(10-1-5-12(6-2-10)21(24)25)16(19-20-17(14)23)11-3-7-13(8-4-11)22(26)27/h1-8H,(H,20,23)