[[2-[1-(4-methoxy-3-nitro-phenyl)ethenyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[1-(4-methoxy-3-nitro-phenyl)ethenyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[1-(4-methoxy-3-nitro-phenyl)vinyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[1-(4-methoxy-3-nitrophenyl)ethenylhydrazo]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[1-(4-methoxy-3-nitrophenyl)ethenyl]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-[1-(4-methoxy-3-nitro-phenyl)vinyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C21H20N5O3+ MolecularWeight: 390.4152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=[NH+]C2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=[NH+]C2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O3/c1-15(16-11-12-20(29-2)19(14-16)26(27)28)24-25-21(18-10-6-7-13-22-18)23-17-8-4-3-5-9-17/h3-14,24H,1H2,2H3,(H,23,25)/p+1