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

Systemtic Name: 6-chloranyl-3-(4-chlorophenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6-chloro-3-(4-chlorophenyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 6-chloro-3-(4-chlorophenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6-chloro-3-(4-chlorophenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 6-chloro-3-(4-chlorophenyl)-1-keto-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C15H7Cl2N3O2 MolecularWeight: 332.14098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C15H7Cl2N3O2/c16-10-3-1-9(2-4-10)15-14(8-18)19(21)12-6-5-11(17)7-13(12)20(15)22/h1-7H