7-chloranyl-3-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile

Systemtic Name: 7-chloranyl-3-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile Openeye Name: 7-chloro-3-(4-methoxyphenyl)-1-oxido-4-oxo-quinoxalin-4-ium-2-carbonitrile CAS Name: 7-chloro-3-(4-methoxyphenyl)-1-oxido-4-oxo-2-quinoxalin-4-iumcarbonitrile IUPAC Name: 7-chloro-3-(4-methoxyphenyl)-1-oxido-4-oxoquinoxalin-4-ium-2-carbonitrile Traditional Name: 7-chloro-4-keto-3-(4-methoxyphenyl)-1-oxido-quinoxalin-4-ium-2-carbonitrile Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)C=CC(=C3)Cl)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)C=CC(=C3)Cl)[O-])C#N

InChI

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