3-(4-chlorophenyl)-7-methoxy-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-7-methoxy-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-7-methoxy-1-oxido-4-oxo-quinoxalin-4-ium-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-7-methoxy-1-oxido-4-oxo-2-quinoxalin-4-iumcarbonitrile IUPAC Name: 3-(4-chlorophenyl)-7-methoxy-1-oxido-4-oxoquinoxalin-4-ium-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-4-keto-7-methoxy-1-oxido-quinoxalin-4-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-])C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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