1-oxidanidyl-2-[(E)-3-phenylprop-2-enyl]indazol-1-ium-3-carbonitrile

Systemtic Name: 1-oxidanidyl-2-[(E)-3-phenylprop-2-enyl]indazol-1-ium-3-carbonitrile Openeye Name: 2-[(E)-cinnamyl]-1-oxido-indazol-1-ium-3-carbonitrile CAS Name: 1-oxido-2-[(E)-3-phenylprop-2-enyl]-3-indazol-1-iumcarbonitrile IUPAC Name: 1-oxido-2-[(E)-3-phenylprop-2-enyl]indazol-1-ium-3-carbonitrile Traditional Name: 2-[(E)-cinnamyl]-1-oxido-indazol-1-ium-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=C3C=CC=CC3=[N+]2[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=C3C=CC=CC3=[N+]2[O-])C#N

InChI

InChI=1S/C17H13N3O/c18-13-17-15-10-4-5-11-16(15)20(21)19(17)12-6-9-14-7-2-1-3-8-14/h1-11H,12H2/b9-6+