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

Systemtic Name: 1-oxidanidyl-2-[(Z)-4-phenylbut-3-enyl]indazol-1-ium-3-carbonitrile Openeye Name: 1-oxido-2-[(Z)-4-phenylbut-3-enyl]indazol-1-ium-3-carbonitrile CAS Name: 1-oxido-2-[(Z)-4-phenylbut-3-enyl]-3-indazol-1-iumcarbonitrile IUPAC Name: 1-oxido-2-[(Z)-4-phenylbut-3-enyl]indazol-1-ium-3-carbonitrile Traditional Name: 1-oxido-2-[(Z)-4-phenylbut-3-enyl]indazol-1-ium-3-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCN2C(=C3C=CC=CC3=[N+]2[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c19-14-18-16-11-4-5-12-17(16)21(22)20(18)13-7-6-10-15-8-2-1-3-9-15/h1-6,8-12H,7,13H2/b10-6-