4-(6-azanyl-3-phenyl-pyridazin-1-ium-1-yl)butanenitrile

Systemtic Name: 4-(6-azanyl-3-phenyl-pyridazin-1-ium-1-yl)butanenitrile Openeye Name: 4-(6-amino-3-phenyl-pyridazin-1-ium-1-yl)butanenitrile CAS Name: 4-(6-amino-3-phenyl-1-pyridazin-1-iumyl)butanenitrile IUPAC Name: 4-(6-amino-3-phenylpyridazin-1-ium-1-yl)butanenitrile Traditional Name: 4-(6-amino-3-phenyl-pyridazin-1-ium-1-yl)butyronitrile Formula: C14H15N4+ MolecularWeight: 239.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+](=C(C=C2)N)CCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+](=C(C=C2)N)CCCC#N

InChI

InChI=1S/C14H14N4/c15-10-4-5-11-18-14(16)9-8-13(17-18)12-6-2-1-3-7-12/h1-3,6-9,16H,4-5,11H2/p+1