3-(4-chlorophenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-(4-chlorophenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-1-keto-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C15H8ClN3O2 MolecularWeight: 297.69592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C([N+]2=O)C#N)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C15H8ClN3O2/c16-11-7-5-10(6-8-11)15-14(9-17)18(20)12-3-1-2-4-13(12)19(15)21/h1-8H