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

Systemtic Name: 3-(4-chlorophenyl)-6-methoxy-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-6-methoxy-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-6-methoxy-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-(4-chlorophenyl)-6-methoxy-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-1-keto-6-methoxy-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3O3/c1-23-12-6-7-13-14(8-12)20(22)16(15(9-18)19(13)21)10-2-4-11(17)5-3-10/h2-8H,1H3