2-azanylidene-3-(3-chlorophenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-6-carbaldehyde

Systemtic Name: 2-azanylidene-3-(3-chlorophenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-6-carbaldehyde Openeye Name: 3-(3-chlorophenyl)-1-hydroxy-2-imino-4-oxido-quinoxalin-4-ium-6-carbaldehyde CAS Name: 3-(3-chlorophenyl)-1-hydroxy-2-imino-4-oxido-6-quinoxalin-4-iumcarboxaldehyde IUPAC Name: 3-(3-chlorophenyl)-1-hydroxy-2-imino-4-oxidoquinoxalin-4-ium-6-carbaldehyde Traditional Name: 3-(3-chlorophenyl)-1-hydroxy-2-imino-4-oxido-quinoxalin-4-ium-6-carbaldehyde Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3/c16-11-3-1-2-10(7-11)14-15(17)19(22)12-5-4-9(8-20)6-13(12)18(14)21/h1-8,17,22H