[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]methylazanium

Systemtic Name: [4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]methylazanium Openeye Name: [4-(6-oxo-1H-pyridazin-3-yl)phenyl]methylammonium CAS Name: [4-(6-oxo-1H-pyridazin-3-yl)phenyl]methylammonium IUPAC Name: [4-(6-oxo-1H-pyridazin-3-yl)phenyl]methylazanium Traditional Name: [4-(6-keto-1H-pyridazin-3-yl)benzyl]ammonium Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C2=NNC(=O)C=C2

InChI

InChI=1S/C11H11N3O/c12-7-8-1-3-9(4-2-8)10-5-6-11(15)14-13-10/h1-6H,7,12H2,(H,14,15)/p+1