2-[(Z)-4-(4-chlorophenyl)but-3-enyl]-1-oxidanidyl-indazol-1-ium-3-carbonitrile

Systemtic Name: 2-[(Z)-4-(4-chlorophenyl)but-3-enyl]-1-oxidanidyl-indazol-1-ium-3-carbonitrile Openeye Name: 2-[(Z)-4-(4-chlorophenyl)but-3-enyl]-1-oxido-indazol-1-ium-3-carbonitrile CAS Name: 2-[(Z)-4-(4-chlorophenyl)but-3-enyl]-1-oxido-3-indazol-1-iumcarbonitrile IUPAC Name: 2-[(Z)-4-(4-chlorophenyl)but-3-enyl]-1-oxidoindazol-1-ium-3-carbonitrile Traditional Name: 2-[(Z)-4-(4-chlorophenyl)but-3-enyl]-1-oxido-indazol-1-ium-3-carbonitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N([N+](=C2C=C1)[O-])CCC=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC2=C(N([N+](=C2C=C1)[O-])CC/C=C\C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H14ClN3O/c19-15-10-8-14(9-11-15)5-3-4-12-21-18(13-20)16-6-1-2-7-17(16)22(21)23/h1-3,5-11H,4,12H2/b5-3-