4-nitro-1-oxidanidyl-3-[(E)-2-phenylethenyl]pyridazin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-3-[(E)-2-phenylethenyl]pyridazin-1-ium Openeye Name: 4-nitro-1-oxido-3-[(E)-styryl]pyridazin-1-ium CAS Name: 4-nitro-1-oxido-3-[(E)-2-phenylethenyl]pyridazin-1-ium IUPAC Name: 4-nitro-1-oxido-3-[(E)-2-phenylethenyl]pyridazin-1-ium Traditional Name: 4-nitro-1-oxido-3-[(E)-styryl]pyridazin-1-ium Formula: C12H9N3O3 MolecularWeight: 243.21816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=C[N+](=N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=C[N+](=N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c16-14-9-8-12(15(17)18)11(13-14)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+